REMARK ID 502556 DOMAINID 497444 MODEL 1 2023-04-01_00000084_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.097  -1.619  -0.839  1.00  3.08           N  
ATOM      2  CA  GLY A   1       3.274  -0.768  -0.718  1.00  3.08           C  
ATOM      3  C   GLY A   1       2.952   0.673  -1.083  1.00  3.08           C  
ATOM      4  O   GLY A   1       2.000   1.249  -0.552  1.00  3.08           O  
ATOM      5  H   GLY A   1       1.956  -2.136  -1.696  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       3.655  -0.815   0.302  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       4.060  -1.144  -1.372  1.00  3.08           H  
ATOM      8  N   ALA A   2       3.790   1.255  -1.955  1.00  2.93           N  
ATOM      9  CA  ALA A   2       3.649   2.629  -2.450  1.00  2.93           C  
ATOM     10  C   ALA A   2       2.512   2.725  -3.450  1.00  2.93           C  
ATOM     11  O   ALA A   2       2.171   1.730  -4.090  1.00  2.93           O  
ATOM     12  CB  ALA A   2       4.936   3.100  -3.094  1.00  2.93           C  
ATOM     13  H   ALA A   2       4.554   0.701  -2.314  1.00  2.93           H  
ATOM     14  HA  ALA A   2       3.412   3.275  -1.604  1.00  2.93           H  
ATOM     15 1HB  ALA A   2       4.814   4.127  -3.438  1.00  2.93           H  
ATOM     16 2HB  ALA A   2       5.746   3.054  -2.368  1.00  2.93           H  
ATOM     17 3HB  ALA A   2       5.171   2.459  -3.943  1.00  2.93           H  
ATOM     18  N   MET A   3       1.938   3.922  -3.587  1.00  2.68           N  
ATOM     19  CA  MET A   3       0.818   4.109  -4.505  1.00  2.68           C  
ATOM     20  C   MET A   3       0.904   5.301  -5.487  1.00  2.68           C  
ATOM     21  O   MET A   3       0.293   5.275  -6.563  1.00  2.68           O  
ATOM     22  CB  MET A   3      -0.375   4.177  -3.604  1.00  2.68           C  
ATOM     23  CG  MET A   3      -0.497   5.451  -2.756  1.00  2.68           C  
ATOM     24  SD  MET A   3       0.827   5.589  -1.518  1.00  2.68           S  
ATOM     25  CE  MET A   3       0.575   4.172  -0.492  1.00  2.68           C  
ATOM     26  H   MET A   3       2.264   4.692  -3.027  1.00  2.68           H  
ATOM     27  HA  MET A   3       0.737   3.208  -5.110  1.00  2.68           H  
ATOM     28 1HB  MET A   3      -1.283   3.982  -4.159  1.00  2.68           H  
ATOM     29 2HB  MET A   3      -0.262   3.383  -2.910  1.00  2.68           H  
ATOM     30 1HG  MET A   3      -0.479   6.339  -3.383  1.00  2.68           H  
ATOM     31 2HG  MET A   3      -1.455   5.435  -2.233  1.00  2.68           H  
ATOM     32 1HE  MET A   3       1.320   4.152   0.303  1.00  2.68           H  
ATOM     33 2HE  MET A   3      -0.404   4.196  -0.068  1.00  2.68           H  
ATOM     34 3HE  MET A   3       0.682   3.288  -1.097  1.00  2.68           H  
ATOM     35  N   GLY A   4       1.604   6.370  -5.099  1.00  2.33           N  
ATOM     36  CA  GLY A   4       1.722   7.574  -5.926  1.00  2.33           C  
ATOM     37  C   GLY A   4       0.383   8.076  -6.479  1.00  2.33           C  
ATOM     38  O   GLY A   4      -0.627   8.113  -5.773  1.00  2.33           O  
ATOM     39  H   GLY A   4       2.075   6.349  -4.210  1.00  2.33           H  
ATOM     40 1HA  GLY A   4       2.181   8.364  -5.331  1.00  2.33           H  
ATOM     41 2HA  GLY A   4       2.402   7.373  -6.752  1.00  2.33           H  
ATOM     42  N   LYS A   5       0.424   8.504  -7.750  1.00  1.93           N  
ATOM     43  CA  LYS A   5      -0.744   8.957  -8.518  1.00  1.93           C  
ATOM     44  C   LYS A   5      -0.792   8.267  -9.889  1.00  1.93           C  
ATOM     45  O   LYS A   5      -1.860   7.957 -10.409  1.00  1.93           O  
ATOM     46  CB  LYS A   5      -0.736  10.474  -8.700  1.00  1.93           C  
ATOM     47  CG  LYS A   5      -0.867  11.271  -7.400  1.00  1.93           C  
ATOM     48  CD  LYS A   5      -0.909  12.772  -7.662  1.00  1.93           C  
ATOM     49  CE  LYS A   5      -1.065  13.554  -6.364  1.00  1.93           C  
ATOM     50  NZ  LYS A   5      -1.078  15.023  -6.600  1.00  1.93           N  
ATOM     51  H   LYS A   5       1.312   8.466  -8.220  1.00  1.93           H  
ATOM     52  HA  LYS A   5      -1.650   8.679  -7.978  1.00  1.93           H  
ATOM     53 1HB  LYS A   5       0.186  10.776  -9.198  1.00  1.93           H  
ATOM     54 2HB  LYS A   5      -1.562  10.759  -9.353  1.00  1.93           H  
ATOM     55 1HG  LYS A   5      -1.783  10.969  -6.886  1.00  1.93           H  
ATOM     56 2HG  LYS A   5      -0.022  11.053  -6.751  1.00  1.93           H  
ATOM     57 1HD  LYS A   5       0.013  13.083  -8.155  1.00  1.93           H  
ATOM     58 2HD  LYS A   5      -1.747  13.004  -8.319  1.00  1.93           H  
ATOM     59 1HE  LYS A   5      -2.000  13.264  -5.885  1.00  1.93           H  
ATOM     60 2HE  LYS A   5      -0.237  13.310  -5.699  1.00  1.93           H  
ATOM     61 1HZ  LYS A   5      -1.183  15.504  -5.718  1.00  1.93           H  
ATOM     62 2HZ  LYS A   5      -0.210  15.301  -7.035  1.00  1.93           H  
ATOM     63 3HZ  LYS A   5      -1.850  15.260  -7.206  1.00  1.93           H  
ATOM     64  N   ASN A   6       0.393   8.056 -10.470  1.00  1.56           N  
ATOM     65  CA  ASN A   6       0.604   7.468 -11.800  1.00  1.56           C  
ATOM     66  C   ASN A   6       0.426   8.556 -12.873  1.00  1.56           C  
ATOM     67  O   ASN A   6      -0.034   9.660 -12.578  1.00  1.56           O  
ATOM     68  CB  ASN A   6      -0.323   6.264 -12.021  1.00  1.56           C  
ATOM     69  CG  ASN A   6       0.117   5.308 -13.118  1.00  1.56           C  
ATOM     70  OD1 ASN A   6       0.706   5.644 -14.159  1.00  1.56           O  
ATOM     71  ND2 ASN A   6      -0.157   4.065 -12.858  1.00  1.56           N  
ATOM     72  H   ASN A   6       1.211   8.334  -9.958  1.00  1.56           H  
ATOM     73  HA  ASN A   6       1.635   7.118 -11.868  1.00  1.56           H  
ATOM     74 1HB  ASN A   6      -0.438   5.705 -11.087  1.00  1.56           H  
ATOM     75 2HB  ASN A   6      -1.314   6.618 -12.313  1.00  1.56           H  
ATOM     76 1HD2 ASN A   6       0.095   3.348 -13.503  1.00  1.56           H  
ATOM     77 2HD2 ASN A   6      -0.626   3.826 -12.005  1.00  1.56           H  
ATOM     78  N   LYS A   7       0.868   8.263 -14.096  1.00  1.27           N  
ATOM     79  CA  LYS A   7       0.807   9.197 -15.221  1.00  1.27           C  
ATOM     80  C   LYS A   7       0.078   8.615 -16.434  1.00  1.27           C  
ATOM     81  O   LYS A   7      -0.216   9.329 -17.390  1.00  1.27           O  
ATOM     82  CB  LYS A   7       2.211   9.636 -15.628  1.00  1.27           C  
ATOM     83  CG  LYS A   7       2.956  10.438 -14.563  1.00  1.27           C  
ATOM     84  CD  LYS A   7       4.330  10.880 -15.055  1.00  1.27           C  
ATOM     85  CE  LYS A   7       5.061  11.697 -13.998  1.00  1.27           C  
ATOM     86  NZ  LYS A   7       6.415  12.114 -14.458  1.00  1.27           N  
ATOM     87  H   LYS A   7       1.217   7.332 -14.254  1.00  1.27           H  
ATOM     88  HA  LYS A   7       0.252  10.080 -14.901  1.00  1.27           H  
ATOM     89 1HB  LYS A   7       2.809   8.757 -15.872  1.00  1.27           H  
ATOM     90 2HB  LYS A   7       2.151  10.249 -16.527  1.00  1.27           H  
ATOM     91 1HG  LYS A   7       2.368  11.319 -14.296  1.00  1.27           H  
ATOM     92 2HG  LYS A   7       3.082   9.828 -13.670  1.00  1.27           H  
ATOM     93 1HD  LYS A   7       4.929  10.003 -15.302  1.00  1.27           H  
ATOM     94 2HD  LYS A   7       4.217  11.486 -15.954  1.00  1.27           H  
ATOM     95 1HE  LYS A   7       4.476  12.587 -13.769  1.00  1.27           H  
ATOM     96 2HE  LYS A   7       5.164  11.099 -13.094  1.00  1.27           H  
ATOM     97 1HZ  LYS A   7       6.866  12.652 -13.731  1.00  1.27           H  
ATOM     98 2HZ  LYS A   7       6.968  11.294 -14.663  1.00  1.27           H  
ATOM     99 3HZ  LYS A   7       6.329  12.679 -15.290  1.00  1.27           H  
ATOM    100  N   ILE A   8      -0.162   7.311 -16.402  1.00  1.05           N  
ATOM    101  CA  ILE A   8      -0.765   6.563 -17.511  1.00  1.05           C  
ATOM    102  C   ILE A   8      -2.253   6.828 -17.654  1.00  1.05           C  
ATOM    103  O   ILE A   8      -2.984   6.812 -16.671  1.00  1.05           O  
ATOM    104  CB  ILE A   8      -0.506   5.072 -17.314  1.00  1.05           C  
ATOM    105  CG1 ILE A   8       0.995   4.827 -17.422  1.00  1.05           C  
ATOM    106  CG2 ILE A   8      -1.293   4.229 -18.310  1.00  1.05           C  
ATOM    107  CD1 ILE A   8       1.408   3.491 -16.962  1.00  1.05           C  
ATOM    108  H   ILE A   8       0.097   6.796 -15.566  1.00  1.05           H  
ATOM    109  HA  ILE A   8      -0.283   6.875 -18.439  1.00  1.05           H  
ATOM    110  HB  ILE A   8      -0.812   4.794 -16.306  1.00  1.05           H  
ATOM    111 1HG1 ILE A   8       1.288   4.942 -18.466  1.00  1.05           H  
ATOM    112 2HG1 ILE A   8       1.522   5.575 -16.830  1.00  1.05           H  
ATOM    113 1HG2 ILE A   8      -1.105   3.185 -18.123  1.00  1.05           H  
ATOM    114 2HG2 ILE A   8      -2.344   4.420 -18.194  1.00  1.05           H  
ATOM    115 3HG2 ILE A   8      -0.994   4.485 -19.324  1.00  1.05           H  
ATOM    116 1HD1 ILE A   8       2.486   3.380 -17.067  1.00  1.05           H  
ATOM    117 2HD1 ILE A   8       1.129   3.409 -15.925  1.00  1.05           H  
ATOM    118 3HD1 ILE A   8       0.909   2.730 -17.540  1.00  1.05           H  
ATOM    119  N   THR A   9      -2.696   7.086 -18.883  1.00  0.92           N  
ATOM    120  CA  THR A   9      -4.091   7.408 -19.175  1.00  0.92           C  
ATOM    121  C   THR A   9      -4.739   6.461 -20.185  1.00  0.92           C  
ATOM    122  O   THR A   9      -4.084   5.602 -20.770  1.00  0.92           O  
ATOM    123  CB  THR A   9      -4.157   8.843 -19.715  1.00  0.92           C  
ATOM    124  OG1 THR A   9      -3.434   8.910 -20.972  1.00  0.92           O  
ATOM    125  CG2 THR A   9      -3.559   9.813 -18.716  1.00  0.92           C  
ATOM    126  H   THR A   9      -2.030   7.092 -19.666  1.00  0.92           H  
ATOM    127  HA  THR A   9      -4.663   7.350 -18.247  1.00  0.92           H  
ATOM    128  HB  THR A   9      -5.184   9.117 -19.891  1.00  0.92           H  
ATOM    129  HG1 THR A   9      -2.558   8.422 -20.900  1.00  0.92           H  
ATOM    130 1HG2 THR A   9      -3.618  10.824 -19.112  1.00  0.92           H  
ATOM    131 2HG2 THR A   9      -4.116   9.753 -17.779  1.00  0.92           H  
ATOM    132 3HG2 THR A   9      -2.519   9.560 -18.536  1.00  0.92           H  
ATOM    133  N   PHE A  10      -6.036   6.635 -20.450  1.00  0.84           N  
ATOM    134  CA  PHE A  10      -6.688   5.788 -21.451  1.00  0.84           C  
ATOM    135  C   PHE A  10      -6.116   6.012 -22.846  1.00  0.84           C  
ATOM    136  O   PHE A  10      -6.143   5.111 -23.681  1.00  0.84           O  
ATOM    137  CB  PHE A  10      -8.208   5.967 -21.466  1.00  0.84           C  
ATOM    138  CG  PHE A  10      -8.996   5.079 -20.456  1.00  0.84           C  
ATOM    139  CD1 PHE A  10      -8.434   3.925 -19.911  1.00  0.84           C  
ATOM    140  CD2 PHE A  10     -10.313   5.381 -20.107  1.00  0.84           C  
ATOM    141  CE1 PHE A  10      -9.152   3.115 -19.039  1.00  0.84           C  
ATOM    142  CE2 PHE A  10     -11.030   4.567 -19.241  1.00  0.84           C  
ATOM    143  CZ  PHE A  10     -10.449   3.438 -18.710  1.00  0.84           C  
ATOM    144  H   PHE A  10      -6.572   7.370 -19.982  1.00  0.84           H  
ATOM    145  HA  PHE A  10      -6.496   4.750 -21.184  1.00  0.84           H  
ATOM    146 1HB  PHE A  10      -8.430   7.009 -21.222  1.00  0.84           H  
ATOM    147 2HB  PHE A  10      -8.586   5.803 -22.457  1.00  0.84           H  
ATOM    148  HD1 PHE A  10      -7.423   3.658 -20.184  1.00  0.84           H  
ATOM    149  HD2 PHE A  10     -10.781   6.270 -20.528  1.00  0.84           H  
ATOM    150  HE1 PHE A  10      -8.693   2.219 -18.621  1.00  0.84           H  
ATOM    151  HE2 PHE A  10     -12.057   4.816 -18.981  1.00  0.84           H  
ATOM    152  HZ  PHE A  10     -11.024   2.805 -18.037  1.00  0.84           H  
ATOM    153  N   LYS A  11      -5.549   7.191 -23.091  1.00  0.81           N  
ATOM    154  CA  LYS A  11      -4.940   7.532 -24.376  1.00  0.81           C  
ATOM    155  C   LYS A  11      -3.714   6.656 -24.672  1.00  0.81           C  
ATOM    156  O   LYS A  11      -3.287   6.544 -25.823  1.00  0.81           O  
ATOM    157  CB  LYS A  11      -4.548   9.007 -24.411  1.00  0.81           C  
ATOM    158  CG  LYS A  11      -5.733   9.969 -24.424  1.00  0.81           C  
ATOM    159  CD  LYS A  11      -5.273  11.421 -24.441  1.00  0.81           C  
ATOM    160  CE  LYS A  11      -6.457  12.378 -24.462  1.00  0.81           C  
ATOM    161  NZ  LYS A  11      -6.021  13.799 -24.445  1.00  0.81           N  
ATOM    162  H   LYS A  11      -5.539   7.885 -22.353  1.00  0.81           H  
ATOM    163  HA  LYS A  11      -5.673   7.352 -25.161  1.00  0.81           H  
ATOM    164 1HB  LYS A  11      -3.930   9.237 -23.540  1.00  0.81           H  
ATOM    165 2HB  LYS A  11      -3.945   9.200 -25.297  1.00  0.81           H  
ATOM    166 1HG  LYS A  11      -6.347   9.778 -25.305  1.00  0.81           H  
ATOM    167 2HG  LYS A  11      -6.342   9.800 -23.534  1.00  0.81           H  
ATOM    168 1HD  LYS A  11      -4.671  11.620 -23.553  1.00  0.81           H  
ATOM    169 2HD  LYS A  11      -4.658  11.599 -25.323  1.00  0.81           H  
ATOM    170 1HE  LYS A  11      -7.044  12.199 -25.362  1.00  0.81           H  
ATOM    171 2HE  LYS A  11      -7.083  12.190 -23.589  1.00  0.81           H  
ATOM    172 1HZ  LYS A  11      -6.832  14.401 -24.460  1.00  0.81           H  
ATOM    173 2HZ  LYS A  11      -5.485  13.977 -23.607  1.00  0.81           H  
ATOM    174 3HZ  LYS A  11      -5.449  13.986 -25.256  1.00  0.81           H  
ATOM    175  N   ASP A  12      -3.150   6.046 -23.625  1.00  0.81           N  
ATOM    176  CA  ASP A  12      -1.983   5.188 -23.713  1.00  0.81           C  
ATOM    177  C   ASP A  12      -2.409   3.753 -24.045  1.00  0.81           C  
ATOM    178  O   ASP A  12      -1.632   2.968 -24.602  1.00  0.81           O  
ATOM    179  CB  ASP A  12      -1.193   5.244 -22.397  1.00  0.81           C  
ATOM    180  CG  ASP A  12      -0.585   6.655 -22.102  1.00  0.81           C  
ATOM    181  OD1 ASP A  12       0.297   7.051 -22.833  1.00  0.81           O  
ATOM    182  OD2 ASP A  12      -1.040   7.338 -21.167  1.00  0.81           O  
ATOM    183  H   ASP A  12      -3.562   6.152 -22.701  1.00  0.81           H  
ATOM    184  HA  ASP A  12      -1.343   5.551 -24.519  1.00  0.81           H  
ATOM    185 1HB  ASP A  12      -1.848   4.958 -21.579  1.00  0.81           H  
ATOM    186 2HB  ASP A  12      -0.385   4.514 -22.429  1.00  0.81           H  
ATOM    187  N   VAL A  13      -3.652   3.373 -23.701  1.00  0.82           N  
ATOM    188  CA  VAL A  13      -4.094   1.997 -23.928  1.00  0.82           C  
ATOM    189  C   VAL A  13      -4.624   1.923 -25.351  1.00  0.82           C  
ATOM    190  O   VAL A  13      -5.822   1.759 -25.617  1.00  0.82           O  
ATOM    191  CB  VAL A  13      -5.222   1.619 -22.966  1.00  0.82           C  
ATOM    192  CG1 VAL A  13      -5.547   0.169 -23.131  1.00  0.82           C  
ATOM    193  CG2 VAL A  13      -4.857   1.944 -21.537  1.00  0.82           C  
ATOM    194  H   VAL A  13      -4.316   4.044 -23.329  1.00  0.82           H  
ATOM    195  HA  VAL A  13      -3.254   1.318 -23.815  1.00  0.82           H  
ATOM    196  HB  VAL A  13      -6.085   2.174 -23.239  1.00  0.82           H  
ATOM    197 1HG1 VAL A  13      -6.374  -0.095 -22.483  1.00  0.82           H  
ATOM    198 2HG1 VAL A  13      -5.819  -0.005 -24.168  1.00  0.82           H  
ATOM    199 3HG1 VAL A  13      -4.678  -0.435 -22.875  1.00  0.82           H  
ATOM    200 1HG2 VAL A  13      -5.689   1.689 -20.890  1.00  0.82           H  
ATOM    201 2HG2 VAL A  13      -4.000   1.378 -21.256  1.00  0.82           H  
ATOM    202 3HG2 VAL A  13      -4.640   3.012 -21.446  1.00  0.82           H  
ATOM    203  N   ALA A  14      -3.675   2.000 -26.253  1.00  0.84           N  
ATOM    204  CA  ALA A  14      -3.879   2.170 -27.672  1.00  0.84           C  
ATOM    205  C   ALA A  14      -4.681   1.089 -28.357  1.00  0.84           C  
ATOM    206  O   ALA A  14      -5.388   1.366 -29.325  1.00  0.84           O  
ATOM    207  CB  ALA A  14      -2.531   2.236 -28.307  1.00  0.84           C  
ATOM    208  H   ALA A  14      -2.730   2.074 -25.879  1.00  0.84           H  
ATOM    209  HA  ALA A  14      -4.397   3.116 -27.818  1.00  0.84           H  
ATOM    210 1HB  ALA A  14      -2.635   2.420 -29.340  1.00  0.84           H  
ATOM    211 2HB  ALA A  14      -1.968   3.028 -27.853  1.00  0.84           H  
ATOM    212 3HB  ALA A  14      -2.031   1.300 -28.149  1.00  0.84           H  
ATOM    213  N   GLY A  15      -4.546  -0.138 -27.893  1.00  0.85           N  
ATOM    214  CA  GLY A  15      -5.194  -1.242 -28.567  1.00  0.85           C  
ATOM    215  C   GLY A  15      -6.396  -1.872 -27.887  1.00  0.85           C  
ATOM    216  O   GLY A  15      -6.733  -3.002 -28.221  1.00  0.85           O  
ATOM    217  H   GLY A  15      -3.976  -0.302 -27.078  1.00  0.85           H  
ATOM    218 1HA  GLY A  15      -5.513  -0.876 -29.539  1.00  0.85           H  
ATOM    219 2HA  GLY A  15      -4.461  -2.012 -28.771  1.00  0.85           H  
ATOM    220  N   GLN A  16      -7.008  -1.214 -26.899  1.00  0.85           N  
ATOM    221  CA  GLN A  16      -8.132  -1.877 -26.220  1.00  0.85           C  
ATOM    222  C   GLN A  16      -9.384  -1.013 -26.034  1.00  0.85           C  
ATOM    223  O   GLN A  16      -9.829  -0.815 -24.901  1.00  0.85           O  
ATOM    224  CB  GLN A  16      -7.703  -2.384 -24.846  1.00  0.85           C  
ATOM    225  CG  GLN A  16      -6.595  -3.406 -24.798  1.00  0.85           C  
ATOM    226  CD  GLN A  16      -7.062  -4.712 -25.379  1.00  0.85           C  
ATOM    227  OE1 GLN A  16      -8.271  -4.921 -25.551  1.00  0.85           O  
ATOM    228  NE2 GLN A  16      -6.138  -5.600 -25.648  1.00  0.85           N  
ATOM    229  H   GLN A  16      -6.702  -0.276 -26.628  1.00  0.85           H  
ATOM    230  HA  GLN A  16      -8.430  -2.736 -26.821  1.00  0.85           H  
ATOM    231 1HB  GLN A  16      -7.478  -1.561 -24.197  1.00  0.85           H  
ATOM    232 2HB  GLN A  16      -8.529  -2.895 -24.422  1.00  0.85           H  
ATOM    233 1HG  GLN A  16      -5.734  -3.064 -25.362  1.00  0.85           H  
ATOM    234 2HG  GLN A  16      -6.311  -3.579 -23.757  1.00  0.85           H  
ATOM    235 1HE2 GLN A  16      -6.395  -6.502 -26.018  1.00  0.85           H  
ATOM    236 2HE2 GLN A  16      -5.166  -5.415 -25.431  1.00  0.85           H  
ATOM    237  N   GLU A  17      -9.986  -0.520 -27.118  1.00  0.84           N  
ATOM    238  CA  GLU A  17     -11.086   0.437 -26.924  1.00  0.84           C  
ATOM    239  C   GLU A  17     -12.338  -0.132 -26.246  1.00  0.84           C  
ATOM    240  O   GLU A  17     -12.914   0.518 -25.371  1.00  0.84           O  
ATOM    241  CB  GLU A  17     -11.530   1.055 -28.244  1.00  0.84           C  
ATOM    242  CG  GLU A  17     -12.555   2.189 -28.077  1.00  0.84           C  
ATOM    243  CD  GLU A  17     -11.960   3.453 -27.439  1.00  0.84           C  
ATOM    244  OE1 GLU A  17     -10.762   3.661 -27.570  1.00  0.84           O  
ATOM    245  OE2 GLU A  17     -12.682   4.185 -26.786  1.00  0.84           O  
ATOM    246  H   GLU A  17      -9.635  -0.753 -28.045  1.00  0.84           H  
ATOM    247  HA  GLU A  17     -10.716   1.228 -26.297  1.00  0.84           H  
ATOM    248 1HB  GLU A  17     -10.663   1.451 -28.772  1.00  0.84           H  
ATOM    249 2HB  GLU A  17     -11.977   0.285 -28.874  1.00  0.84           H  
ATOM    250 1HG  GLU A  17     -12.964   2.445 -29.053  1.00  0.84           H  
ATOM    251 2HG  GLU A  17     -13.376   1.828 -27.454  1.00  0.84           H  
ATOM    252  N   GLU A  18     -12.761  -1.343 -26.611  1.00  0.82           N  
ATOM    253  CA  GLU A  18     -13.993  -1.874 -26.018  1.00  0.82           C  
ATOM    254  C   GLU A  18     -13.843  -2.040 -24.515  1.00  0.82           C  
ATOM    255  O   GLU A  18     -14.761  -1.768 -23.740  1.00  0.82           O  
ATOM    256  CB  GLU A  18     -14.362  -3.217 -26.649  1.00  0.82           C  
ATOM    257  CG  GLU A  18     -14.819  -3.123 -28.102  1.00  0.82           C  
ATOM    258  CD  GLU A  18     -15.117  -4.470 -28.723  1.00  0.82           C  
ATOM    259  OE1 GLU A  18     -14.848  -5.468 -28.097  1.00  0.82           O  
ATOM    260  OE2 GLU A  18     -15.616  -4.496 -29.825  1.00  0.82           O  
ATOM    261  H   GLU A  18     -12.253  -1.865 -27.312  1.00  0.82           H  
ATOM    262  HA  GLU A  18     -14.799  -1.163 -26.205  1.00  0.82           H  
ATOM    263 1HB  GLU A  18     -13.500  -3.884 -26.609  1.00  0.82           H  
ATOM    264 2HB  GLU A  18     -15.162  -3.682 -26.071  1.00  0.82           H  
ATOM    265 1HG  GLU A  18     -15.718  -2.509 -28.147  1.00  0.82           H  
ATOM    266 2HG  GLU A  18     -14.042  -2.623 -28.680  1.00  0.82           H  
ATOM    267  N   VAL A  19     -12.653  -2.452 -24.121  1.00  0.79           N  
ATOM    268  CA  VAL A  19     -12.300  -2.695 -22.744  1.00  0.79           C  
ATOM    269  C   VAL A  19     -12.297  -1.401 -21.960  1.00  0.79           C  
ATOM    270  O   VAL A  19     -12.814  -1.328 -20.838  1.00  0.79           O  
ATOM    271  CB  VAL A  19     -10.921  -3.269 -22.716  1.00  0.79           C  
ATOM    272  CG1 VAL A  19     -10.478  -3.384 -21.427  1.00  0.79           C  
ATOM    273  CG2 VAL A  19     -10.894  -4.577 -23.408  1.00  0.79           C  
ATOM    274  H   VAL A  19     -11.956  -2.617 -24.833  1.00  0.79           H  
ATOM    275  HA  VAL A  19     -13.018  -3.392 -22.306  1.00  0.79           H  
ATOM    276  HB  VAL A  19     -10.268  -2.583 -23.203  1.00  0.79           H  
ATOM    277 1HG1 VAL A  19      -9.484  -3.765 -21.487  1.00  0.79           H  
ATOM    278 2HG1 VAL A  19     -10.489  -2.408 -20.947  1.00  0.79           H  
ATOM    279 3HG1 VAL A  19     -11.106  -4.058 -20.899  1.00  0.79           H  
ATOM    280 1HG2 VAL A  19      -9.884  -4.955 -23.394  1.00  0.79           H  
ATOM    281 2HG2 VAL A  19     -11.559  -5.269 -22.896  1.00  0.79           H  
ATOM    282 3HG2 VAL A  19     -11.219  -4.454 -24.441  1.00  0.79           H  
ATOM    283  N   LYS A  20     -11.704  -0.366 -22.556  1.00  0.77           N  
ATOM    284  CA  LYS A  20     -11.689   0.922 -21.908  1.00  0.77           C  
ATOM    285  C   LYS A  20     -13.102   1.402 -21.682  1.00  0.77           C  
ATOM    286  O   LYS A  20     -13.402   1.954 -20.625  1.00  0.77           O  
ATOM    287  CB  LYS A  20     -10.951   1.956 -22.737  1.00  0.77           C  
ATOM    288  CG  LYS A  20      -9.452   1.837 -22.772  1.00  0.77           C  
ATOM    289  CD  LYS A  20      -8.918   3.074 -23.411  1.00  0.77           C  
ATOM    290  CE  LYS A  20      -9.044   3.033 -24.894  1.00  0.77           C  
ATOM    291  NZ  LYS A  20      -8.506   4.257 -25.556  1.00  0.77           N  
ATOM    292  H   LYS A  20     -11.261  -0.480 -23.470  1.00  0.77           H  
ATOM    293  HA  LYS A  20     -11.200   0.824 -20.940  1.00  0.77           H  
ATOM    294 1HB  LYS A  20     -11.309   1.905 -23.769  1.00  0.77           H  
ATOM    295 2HB  LYS A  20     -11.193   2.951 -22.363  1.00  0.77           H  
ATOM    296 1HG  LYS A  20      -9.055   1.737 -21.768  1.00  0.77           H  
ATOM    297 2HG  LYS A  20      -9.151   0.973 -23.351  1.00  0.77           H  
ATOM    298 1HD  LYS A  20      -9.548   3.882 -23.085  1.00  0.77           H  
ATOM    299 2HD  LYS A  20      -7.914   3.284 -23.110  1.00  0.77           H  
ATOM    300 1HE  LYS A  20      -8.509   2.159 -25.270  1.00  0.77           H  
ATOM    301 2HE  LYS A  20     -10.089   2.949 -25.138  1.00  0.77           H  
ATOM    302 1HZ  LYS A  20      -8.635   4.166 -26.567  1.00  0.77           H  
ATOM    303 2HZ  LYS A  20      -9.011   5.059 -25.229  1.00  0.77           H  
ATOM    304 3HZ  LYS A  20      -7.515   4.373 -25.337  1.00  0.77           H  
ATOM    305  N   GLN A  21     -14.002   1.146 -22.644  1.00  0.74           N  
ATOM    306  CA  GLN A  21     -15.374   1.582 -22.458  1.00  0.74           C  
ATOM    307  C   GLN A  21     -16.017   0.840 -21.283  1.00  0.74           C  
ATOM    308  O   GLN A  21     -16.673   1.463 -20.443  1.00  0.74           O  
ATOM    309  CB  GLN A  21     -16.199   1.364 -23.734  1.00  0.74           C  
ATOM    310  CG  GLN A  21     -15.818   2.251 -24.949  1.00  0.74           C  
ATOM    311  CD  GLN A  21     -16.089   3.736 -24.748  1.00  0.74           C  
ATOM    312  OE1 GLN A  21     -17.097   4.112 -24.123  1.00  0.74           O  
ATOM    313  NE2 GLN A  21     -15.217   4.590 -25.291  1.00  0.74           N  
ATOM    314  H   GLN A  21     -13.713   0.695 -23.515  1.00  0.74           H  
ATOM    315  HA  GLN A  21     -15.368   2.641 -22.240  1.00  0.74           H  
ATOM    316 1HB  GLN A  21     -16.098   0.329 -24.048  1.00  0.74           H  
ATOM    317 2HB  GLN A  21     -17.250   1.531 -23.513  1.00  0.74           H  
ATOM    318 1HG  GLN A  21     -14.752   2.140 -25.137  1.00  0.74           H  
ATOM    319 2HG  GLN A  21     -16.379   1.914 -25.819  1.00  0.74           H  
ATOM    320 1HE2 GLN A  21     -15.346   5.576 -25.207  1.00  0.74           H  
ATOM    321 2HE2 GLN A  21     -14.397   4.252 -25.820  1.00  0.74           H  
ATOM    322  N   GLU A  22     -15.730  -0.462 -21.131  1.00  0.73           N  
ATOM    323  CA  GLU A  22     -16.302  -1.222 -20.013  1.00  0.73           C  
ATOM    324  C   GLU A  22     -15.831  -0.677 -18.664  1.00  0.73           C  
ATOM    325  O   GLU A  22     -16.583  -0.651 -17.691  1.00  0.73           O  
ATOM    326  CB  GLU A  22     -15.968  -2.721 -20.094  1.00  0.73           C  
ATOM    327  CG  GLU A  22     -16.656  -3.472 -21.239  1.00  0.73           C  
ATOM    328  CD  GLU A  22     -16.369  -4.959 -21.242  1.00  0.73           C  
ATOM    329  OE1 GLU A  22     -15.863  -5.443 -20.263  1.00  0.73           O  
ATOM    330  OE2 GLU A  22     -16.665  -5.605 -22.219  1.00  0.73           O  
ATOM    331  H   GLU A  22     -15.170  -0.935 -21.843  1.00  0.73           H  
ATOM    332  HA  GLU A  22     -17.387  -1.118 -20.055  1.00  0.73           H  
ATOM    333 1HB  GLU A  22     -14.889  -2.843 -20.219  1.00  0.73           H  
ATOM    334 2HB  GLU A  22     -16.241  -3.206 -19.158  1.00  0.73           H  
ATOM    335 1HG  GLU A  22     -17.731  -3.321 -21.160  1.00  0.73           H  
ATOM    336 2HG  GLU A  22     -16.328  -3.044 -22.181  1.00  0.73           H  
ATOM    337  N   LEU A  23     -14.591  -0.205 -18.617  1.00  0.71           N  
ATOM    338  CA  LEU A  23     -14.025   0.344 -17.393  1.00  0.71           C  
ATOM    339  C   LEU A  23     -14.321   1.819 -17.132  1.00  0.71           C  
ATOM    340  O   LEU A  23     -13.912   2.349 -16.091  1.00  0.71           O  
ATOM    341  CB  LEU A  23     -12.535   0.048 -17.346  1.00  0.71           C  
ATOM    342  CG  LEU A  23     -12.233  -1.441 -17.149  1.00  0.71           C  
ATOM    343  CD1 LEU A  23     -10.806  -1.701 -17.289  1.00  0.71           C  
ATOM    344  CD2 LEU A  23     -12.670  -1.832 -15.741  1.00  0.71           C  
ATOM    345  H   LEU A  23     -14.009  -0.274 -19.457  1.00  0.71           H  
ATOM    346  HA  LEU A  23     -14.467  -0.212 -16.568  1.00  0.71           H  
ATOM    347 1HB  LEU A  23     -12.084   0.371 -18.290  1.00  0.71           H  
ATOM    348 2HB  LEU A  23     -12.091   0.604 -16.528  1.00  0.71           H  
ATOM    349  HG  LEU A  23     -12.769  -2.032 -17.902  1.00  0.71           H  
ATOM    350 1HD1 LEU A  23     -10.615  -2.765 -17.142  1.00  0.71           H  
ATOM    351 2HD1 LEU A  23     -10.527  -1.408 -18.280  1.00  0.71           H  
ATOM    352 3HD1 LEU A  23     -10.244  -1.135 -16.565  1.00  0.71           H  
ATOM    353 1HD2 LEU A  23     -12.455  -2.874 -15.576  1.00  0.71           H  
ATOM    354 2HD2 LEU A  23     -12.121  -1.234 -15.016  1.00  0.71           H  
ATOM    355 3HD2 LEU A  23     -13.740  -1.654 -15.624  1.00  0.71           H  
ATOM    356  N   ARG A  24     -15.065   2.484 -18.022  1.00  0.71           N  
ATOM    357  CA  ARG A  24     -15.400   3.881 -17.771  1.00  0.71           C  
ATOM    358  C   ARG A  24     -16.241   3.989 -16.510  1.00  0.71           C  
ATOM    359  O   ARG A  24     -16.140   4.973 -15.781  1.00  0.71           O  
ATOM    360  CB  ARG A  24     -16.121   4.522 -18.949  1.00  0.71           C  
ATOM    361  CG  ARG A  24     -15.249   4.813 -20.147  1.00  0.71           C  
ATOM    362  CD  ARG A  24     -16.027   5.324 -21.313  1.00  0.71           C  
ATOM    363  NE  ARG A  24     -16.599   6.645 -21.079  1.00  0.71           N  
ATOM    364  CZ  ARG A  24     -17.476   7.266 -21.905  1.00  0.71           C  
ATOM    365  NH1 ARG A  24     -17.881   6.690 -23.025  1.00  0.71           N  
ATOM    366  NH2 ARG A  24     -17.934   8.468 -21.588  1.00  0.71           N  
ATOM    367  H   ARG A  24     -15.415   2.029 -18.869  1.00  0.71           H  
ATOM    368  HA  ARG A  24     -14.473   4.432 -17.616  1.00  0.71           H  
ATOM    369 1HB  ARG A  24     -16.919   3.859 -19.285  1.00  0.71           H  
ATOM    370 2HB  ARG A  24     -16.580   5.456 -18.631  1.00  0.71           H  
ATOM    371 1HG  ARG A  24     -14.507   5.563 -19.877  1.00  0.71           H  
ATOM    372 2HG  ARG A  24     -14.746   3.918 -20.436  1.00  0.71           H  
ATOM    373 1HD  ARG A  24     -15.377   5.382 -22.183  1.00  0.71           H  
ATOM    374 2HD  ARG A  24     -16.844   4.631 -21.519  1.00  0.71           H  
ATOM    375  HE  ARG A  24     -16.325   7.132 -20.238  1.00  0.71           H  
ATOM    376 1HH1 ARG A  24     -17.537   5.758 -23.301  1.00  0.71           H  
ATOM    377 2HH1 ARG A  24     -18.532   7.166 -23.628  1.00  0.71           H  
ATOM    378 1HH2 ARG A  24     -17.628   8.917 -20.735  1.00  0.71           H  
ATOM    379 2HH2 ARG A  24     -18.584   8.938 -22.199  1.00  0.71           H  
ATOM    380  N   GLU A  25     -17.079   2.978 -16.252  1.00  0.70           N  
ATOM    381  CA  GLU A  25     -17.919   2.957 -15.058  1.00  0.70           C  
ATOM    382  C   GLU A  25     -17.054   3.022 -13.797  1.00  0.70           C  
ATOM    383  O   GLU A  25     -17.368   3.748 -12.855  1.00  0.70           O  
ATOM    384  CB  GLU A  25     -18.807   1.703 -15.061  1.00  0.70           C  
ATOM    385  CG  GLU A  25     -19.747   1.568 -13.870  1.00  0.70           C  
ATOM    386  CD  GLU A  25     -20.708   0.370 -13.961  1.00  0.70           C  
ATOM    387  OE1 GLU A  25     -20.653  -0.352 -14.925  1.00  0.70           O  
ATOM    388  OE2 GLU A  25     -21.489   0.189 -13.053  1.00  0.70           O  
ATOM    389  H   GLU A  25     -17.116   2.201 -16.901  1.00  0.70           H  
ATOM    390  HA  GLU A  25     -18.562   3.840 -15.072  1.00  0.70           H  
ATOM    391 1HB  GLU A  25     -19.412   1.692 -15.967  1.00  0.70           H  
ATOM    392 2HB  GLU A  25     -18.171   0.816 -15.086  1.00  0.70           H  
ATOM    393 1HG  GLU A  25     -19.126   1.436 -12.994  1.00  0.70           H  
ATOM    394 2HG  GLU A  25     -20.314   2.490 -13.749  1.00  0.70           H  
ATOM    395  N   VAL A  26     -15.938   2.287 -13.794  1.00  0.70           N  
ATOM    396  CA  VAL A  26     -15.034   2.286 -12.652  1.00  0.70           C  
ATOM    397  C   VAL A  26     -14.443   3.663 -12.460  1.00  0.70           C  
ATOM    398  O   VAL A  26     -14.382   4.179 -11.341  1.00  0.70           O  
ATOM    399  CB  VAL A  26     -13.894   1.284 -12.841  1.00  0.70           C  
ATOM    400  CG1 VAL A  26     -12.894   1.463 -11.760  1.00  0.70           C  
ATOM    401  CG2 VAL A  26     -14.437  -0.110 -12.826  1.00  0.70           C  
ATOM    402  H   VAL A  26     -15.714   1.727 -14.606  1.00  0.70           H  
ATOM    403  HA  VAL A  26     -15.600   2.016 -11.760  1.00  0.70           H  
ATOM    404  HB  VAL A  26     -13.394   1.473 -13.791  1.00  0.70           H  
ATOM    405 1HG1 VAL A  26     -12.098   0.770 -11.890  1.00  0.70           H  
ATOM    406 2HG1 VAL A  26     -12.506   2.476 -11.789  1.00  0.70           H  
ATOM    407 3HG1 VAL A  26     -13.358   1.291 -10.843  1.00  0.70           H  
ATOM    408 1HG2 VAL A  26     -13.618  -0.806 -12.964  1.00  0.70           H  
ATOM    409 2HG2 VAL A  26     -14.926  -0.301 -11.871  1.00  0.70           H  
ATOM    410 3HG2 VAL A  26     -15.158  -0.224 -13.639  1.00  0.70           H  
ATOM    411  N   VAL A  27     -14.038   4.277 -13.569  1.00  0.70           N  
ATOM    412  CA  VAL A  27     -13.459   5.601 -13.488  1.00  0.70           C  
ATOM    413  C   VAL A  27     -14.472   6.578 -12.894  1.00  0.70           C  
ATOM    414  O   VAL A  27     -14.138   7.355 -11.993  1.00  0.70           O  
ATOM    415  CB  VAL A  27     -13.048   6.104 -14.892  1.00  0.70           C  
ATOM    416  CG1 VAL A  27     -12.648   7.550 -14.807  1.00  0.70           C  
ATOM    417  CG2 VAL A  27     -11.889   5.290 -15.438  1.00  0.70           C  
ATOM    418  H   VAL A  27     -14.118   3.796 -14.467  1.00  0.70           H  
ATOM    419  HA  VAL A  27     -12.582   5.558 -12.846  1.00  0.70           H  
ATOM    420  HB  VAL A  27     -13.896   6.030 -15.560  1.00  0.70           H  
ATOM    421 1HG1 VAL A  27     -12.374   7.909 -15.798  1.00  0.70           H  
ATOM    422 2HG1 VAL A  27     -13.484   8.133 -14.425  1.00  0.70           H  
ATOM    423 3HG1 VAL A  27     -11.802   7.645 -14.144  1.00  0.70           H  
ATOM    424 1HG2 VAL A  27     -11.616   5.660 -16.426  1.00  0.70           H  
ATOM    425 2HG2 VAL A  27     -11.033   5.391 -14.769  1.00  0.70           H  
ATOM    426 3HG2 VAL A  27     -12.188   4.244 -15.516  1.00  0.70           H  
ATOM    427  N   GLU A  28     -15.719   6.525 -13.374  1.00  0.71           N  
ATOM    428  CA  GLU A  28     -16.748   7.436 -12.889  1.00  0.71           C  
ATOM    429  C   GLU A  28     -17.006   7.211 -11.382  1.00  0.71           C  
ATOM    430  O   GLU A  28     -17.115   8.182 -10.626  1.00  0.71           O  
ATOM    431  CB  GLU A  28     -18.027   7.290 -13.731  1.00  0.71           C  
ATOM    432  CG  GLU A  28     -19.088   8.392 -13.521  1.00  0.71           C  
ATOM    433  CD  GLU A  28     -20.318   8.233 -14.420  1.00  0.71           C  
ATOM    434  OE1 GLU A  28     -20.351   7.319 -15.203  1.00  0.71           O  
ATOM    435  OE2 GLU A  28     -21.234   9.023 -14.298  1.00  0.71           O  
ATOM    436  H   GLU A  28     -15.942   5.858 -14.113  1.00  0.71           H  
ATOM    437  HA  GLU A  28     -16.383   8.455 -13.016  1.00  0.71           H  
ATOM    438 1HB  GLU A  28     -17.758   7.272 -14.787  1.00  0.71           H  
ATOM    439 2HB  GLU A  28     -18.494   6.328 -13.502  1.00  0.71           H  
ATOM    440 1HG  GLU A  28     -19.390   8.434 -12.504  1.00  0.71           H  
ATOM    441 2HG  GLU A  28     -18.618   9.345 -13.751  1.00  0.71           H  
ATOM    442  N   PHE A  29     -17.041   5.943 -10.922  1.00  0.72           N  
ATOM    443  CA  PHE A  29     -17.237   5.671  -9.486  1.00  0.72           C  
ATOM    444  C   PHE A  29     -16.125   6.242  -8.635  1.00  0.72           C  
ATOM    445  O   PHE A  29     -16.371   6.746  -7.545  1.00  0.72           O  
ATOM    446  CB  PHE A  29     -17.327   4.176  -9.172  1.00  0.72           C  
ATOM    447  CG  PHE A  29     -18.685   3.533  -9.237  1.00  0.72           C  
ATOM    448  CD1 PHE A  29     -19.067   2.743 -10.283  1.00  0.72           C  
ATOM    449  CD2 PHE A  29     -19.563   3.684  -8.185  1.00  0.72           C  
ATOM    450  CE1 PHE A  29     -20.307   2.128 -10.284  1.00  0.72           C  
ATOM    451  CE2 PHE A  29     -20.785   3.059  -8.180  1.00  0.72           C  
ATOM    452  CZ  PHE A  29     -21.158   2.290  -9.232  1.00  0.72           C  
ATOM    453  H   PHE A  29     -16.963   5.164 -11.579  1.00  0.72           H  
ATOM    454  HA  PHE A  29     -18.155   6.141  -9.168  1.00  0.72           H  
ATOM    455 1HB  PHE A  29     -16.674   3.640  -9.865  1.00  0.72           H  
ATOM    456 2HB  PHE A  29     -16.928   4.007  -8.174  1.00  0.72           H  
ATOM    457  HD1 PHE A  29     -18.390   2.594 -11.107  1.00  0.72           H  
ATOM    458  HD2 PHE A  29     -19.273   4.302  -7.346  1.00  0.72           H  
ATOM    459  HE1 PHE A  29     -20.608   1.499 -11.119  1.00  0.72           H  
ATOM    460  HE2 PHE A  29     -21.458   3.172  -7.339  1.00  0.72           H  
ATOM    461  HZ  PHE A  29     -22.123   1.792  -9.229  1.00  0.72           H  
ATOM    462  N   LEU A  30     -14.896   6.148  -9.113  1.00  0.76           N  
ATOM    463  CA  LEU A  30     -13.773   6.690  -8.371  1.00  0.76           C  
ATOM    464  C   LEU A  30     -13.780   8.220  -8.357  1.00  0.76           C  
ATOM    465  O   LEU A  30     -13.471   8.833  -7.331  1.00  0.76           O  
ATOM    466  CB  LEU A  30     -12.507   6.158  -8.990  1.00  0.76           C  
ATOM    467  CG  LEU A  30     -12.259   4.698  -8.776  1.00  0.76           C  
ATOM    468  CD1 LEU A  30     -11.183   4.257  -9.676  1.00  0.76           C  
ATOM    469  CD2 LEU A  30     -11.838   4.443  -7.302  1.00  0.76           C  
ATOM    470  H   LEU A  30     -14.733   5.680 -10.006  1.00  0.76           H  
ATOM    471  HA  LEU A  30     -13.838   6.338  -7.345  1.00  0.76           H  
ATOM    472 1HB  LEU A  30     -12.576   6.313 -10.064  1.00  0.76           H  
ATOM    473 2HB  LEU A  30     -11.666   6.713  -8.601  1.00  0.76           H  
ATOM    474  HG  LEU A  30     -13.162   4.145  -9.015  1.00  0.76           H  
ATOM    475 1HD1 LEU A  30     -11.039   3.203  -9.506  1.00  0.76           H  
ATOM    476 2HD1 LEU A  30     -11.478   4.433 -10.711  1.00  0.76           H  
ATOM    477 3HD1 LEU A  30     -10.278   4.797  -9.464  1.00  0.76           H  
ATOM    478 1HD2 LEU A  30     -11.650   3.377  -7.153  1.00  0.76           H  
ATOM    479 2HD2 LEU A  30     -10.928   4.997  -7.076  1.00  0.76           H  
ATOM    480 3HD2 LEU A  30     -12.634   4.767  -6.629  1.00  0.76           H  
ATOM    481  N   LYS A  31     -14.166   8.844  -9.477  1.00  0.80           N  
ATOM    482  CA  LYS A  31     -14.220  10.304  -9.542  1.00  0.80           C  
ATOM    483  C   LYS A  31     -15.341  10.918  -8.706  1.00  0.80           C  
ATOM    484  O   LYS A  31     -15.150  11.971  -8.094  1.00  0.80           O  
ATOM    485  CB  LYS A  31     -14.390  10.806 -10.974  1.00  0.80           C  
ATOM    486  CG  LYS A  31     -13.195  10.661 -11.868  1.00  0.80           C  
ATOM    487  CD  LYS A  31     -13.496  11.255 -13.234  1.00  0.80           C  
ATOM    488  CE  LYS A  31     -12.285  11.229 -14.114  1.00  0.80           C  
ATOM    489  NZ  LYS A  31     -12.533  11.821 -15.446  1.00  0.80           N  
ATOM    490  H   LYS A  31     -14.393   8.298 -10.309  1.00  0.80           H  
ATOM    491  HA  LYS A  31     -13.274  10.686  -9.157  1.00  0.80           H  
ATOM    492 1HB  LYS A  31     -15.213  10.257 -11.442  1.00  0.80           H  
ATOM    493 2HB  LYS A  31     -14.671  11.856 -10.954  1.00  0.80           H  
ATOM    494 1HG  LYS A  31     -12.326  11.157 -11.426  1.00  0.80           H  
ATOM    495 2HG  LYS A  31     -12.970   9.606 -11.979  1.00  0.80           H  
ATOM    496 1HD  LYS A  31     -14.289  10.675 -13.709  1.00  0.80           H  
ATOM    497 2HD  LYS A  31     -13.834  12.282 -13.121  1.00  0.80           H  
ATOM    498 1HE  LYS A  31     -11.481  11.780 -13.624  1.00  0.80           H  
ATOM    499 2HE  LYS A  31     -11.978  10.209 -14.247  1.00  0.80           H  
ATOM    500 1HZ  LYS A  31     -11.674  11.767 -15.984  1.00  0.80           H  
ATOM    501 2HZ  LYS A  31     -13.262  11.310 -15.918  1.00  0.80           H  
ATOM    502 3HZ  LYS A  31     -12.808  12.784 -15.341  1.00  0.80           H  
ATOM    503  N   ASN A  32     -16.506  10.275  -8.682  1.00  0.86           N  
ATOM    504  CA  ASN A  32     -17.646  10.832  -7.966  1.00  0.86           C  
ATOM    505  C   ASN A  32     -18.519   9.784  -7.279  1.00  0.86           C  
ATOM    506  O   ASN A  32     -19.715   9.673  -7.585  1.00  0.86           O  
ATOM    507  CB  ASN A  32     -18.476  11.657  -8.917  1.00  0.86           C  
ATOM    508  CG  ASN A  32     -19.530  12.442  -8.203  1.00  0.86           C  
ATOM    509  OD1 ASN A  32     -19.804  12.209  -7.012  1.00  0.86           O  
ATOM    510  ND2 ASN A  32     -20.119  13.388  -8.893  1.00  0.86           N  
ATOM    511  H   ASN A  32     -16.620   9.409  -9.211  1.00  0.86           H  
ATOM    512  HA  ASN A  32     -17.274  11.518  -7.210  1.00  0.86           H  
ATOM    513 1HB  ASN A  32     -17.829  12.343  -9.467  1.00  0.86           H  
ATOM    514 2HB  ASN A  32     -18.954  10.997  -9.647  1.00  0.86           H  
ATOM    515 1HD2 ASN A  32     -20.822  13.958  -8.466  1.00  0.86           H  
ATOM    516 2HD2 ASN A  32     -19.857  13.548  -9.845  1.00  0.86           H  
ATOM    517  N   PRO A  33     -17.988   9.076  -6.267  1.00  0.94           N  
ATOM    518  CA  PRO A  33     -18.661   8.018  -5.550  1.00  0.94           C  
ATOM    519  C   PRO A  33     -19.869   8.543  -4.796  1.00  0.94           C  
ATOM    520  O   PRO A  33     -20.799   7.787  -4.518  1.00  0.94           O  
ATOM    521  CB  PRO A  33     -17.581   7.518  -4.591  1.00  0.94           C  
ATOM    522  CG  PRO A  33     -16.623   8.679  -4.432  1.00  0.94           C  
ATOM    523  CD  PRO A  33     -16.626   9.375  -5.761  1.00  0.94           C  
ATOM    524  HA  PRO A  33     -18.942   7.225  -6.258  1.00  0.94           H  
ATOM    525 1HB  PRO A  33     -18.036   7.217  -3.638  1.00  0.94           H  
ATOM    526 2HB  PRO A  33     -17.093   6.624  -5.011  1.00  0.94           H  
ATOM    527 1HG  PRO A  33     -16.944   9.325  -3.607  1.00  0.94           H  
ATOM    528 2HG  PRO A  33     -15.623   8.304  -4.172  1.00  0.94           H  
ATOM    529 1HD  PRO A  33     -16.456  10.435  -5.588  1.00  0.94           H  
ATOM    530 2HD  PRO A  33     -15.867   8.933  -6.408  1.00  0.94           H  
ATOM    531  N   LYS A  34     -19.882   9.852  -4.498  1.00  1.02           N  
ATOM    532  CA  LYS A  34     -20.996  10.448  -3.776  1.00  1.02           C  
ATOM    533  C   LYS A  34     -22.234  10.453  -4.647  1.00  1.02           C  
ATOM    534  O   LYS A  34     -23.328  10.146  -4.178  1.00  1.02           O  
ATOM    535  CB  LYS A  34     -20.655  11.859  -3.322  1.00  1.02           C  
ATOM    536  CG  LYS A  34     -19.608  11.924  -2.217  1.00  1.02           C  
ATOM    537  CD  LYS A  34     -19.305  13.365  -1.824  1.00  1.02           C  
ATOM    538  CE  LYS A  34     -18.254  13.434  -0.724  1.00  1.02           C  
ATOM    539  NZ  LYS A  34     -17.924  14.839  -0.361  1.00  1.02           N  
ATOM    540  H   LYS A  34     -19.105  10.439  -4.761  1.00  1.02           H  
ATOM    541  HA  LYS A  34     -21.207   9.838  -2.895  1.00  1.02           H  
ATOM    542 1HB  LYS A  34     -20.279  12.430  -4.175  1.00  1.02           H  
ATOM    543 2HB  LYS A  34     -21.556  12.356  -2.968  1.00  1.02           H  
ATOM    544 1HG  LYS A  34     -19.970  11.381  -1.342  1.00  1.02           H  
ATOM    545 2HG  LYS A  34     -18.691  11.448  -2.564  1.00  1.02           H  
ATOM    546 1HD  LYS A  34     -18.945  13.912  -2.697  1.00  1.02           H  
ATOM    547 2HD  LYS A  34     -20.217  13.843  -1.468  1.00  1.02           H  
ATOM    548 1HE  LYS A  34     -18.630  12.920   0.159  1.00  1.02           H  
ATOM    549 2HE  LYS A  34     -17.347  12.935  -1.065  1.00  1.02           H  
ATOM    550 1HZ  LYS A  34     -17.226  14.843   0.370  1.00  1.02           H  
ATOM    551 2HZ  LYS A  34     -17.564  15.322  -1.173  1.00  1.02           H  
ATOM    552 3HZ  LYS A  34     -18.757  15.307  -0.033  1.00  1.02           H  
ATOM    553  N   LYS A  35     -22.077  10.768  -5.937  1.00  1.12           N  
ATOM    554  CA  LYS A  35     -23.236  10.716  -6.816  1.00  1.12           C  
ATOM    555  C   LYS A  35     -23.804   9.324  -6.792  1.00  1.12           C  
ATOM    556  O   LYS A  35     -25.016   9.132  -6.679  1.00  1.12           O  
ATOM    557  CB  LYS A  35     -22.897  11.080  -8.250  1.00  1.12           C  
ATOM    558  CG  LYS A  35     -24.086  11.009  -9.198  1.00  1.12           C  
ATOM    559  CD  LYS A  35     -23.712  11.481 -10.592  1.00  1.12           C  
ATOM    560  CE  LYS A  35     -22.818  10.475 -11.319  1.00  1.12           C  
ATOM    561  NZ  LYS A  35     -22.568  10.899 -12.728  1.00  1.12           N  
ATOM    562  H   LYS A  35     -21.169  11.048  -6.310  1.00  1.12           H  
ATOM    563  HA  LYS A  35     -23.994  11.403  -6.443  1.00  1.12           H  
ATOM    564 1HB  LYS A  35     -22.517  12.092  -8.277  1.00  1.12           H  
ATOM    565 2HB  LYS A  35     -22.112  10.417  -8.622  1.00  1.12           H  
ATOM    566 1HG  LYS A  35     -24.437   9.974  -9.253  1.00  1.12           H  
ATOM    567 2HG  LYS A  35     -24.895  11.628  -8.814  1.00  1.12           H  
ATOM    568 1HD  LYS A  35     -24.619  11.638 -11.179  1.00  1.12           H  
ATOM    569 2HD  LYS A  35     -23.180  12.429 -10.518  1.00  1.12           H  
ATOM    570 1HE  LYS A  35     -21.862  10.392 -10.797  1.00  1.12           H  
ATOM    571 2HE  LYS A  35     -23.302   9.497 -11.324  1.00  1.12           H  
ATOM    572 1HZ  LYS A  35     -21.974  10.211 -13.204  1.00  1.12           H  
ATOM    573 2HZ  LYS A  35     -23.440  10.964 -13.223  1.00  1.12           H  
ATOM    574 3HZ  LYS A  35     -22.109  11.792 -12.742  1.00  1.12           H  
ATOM    575  N   PHE A  36     -22.912   8.345  -6.874  1.00  1.21           N  
ATOM    576  CA  PHE A  36     -23.374   6.980  -6.921  1.00  1.21           C  
ATOM    577  C   PHE A  36     -24.098   6.586  -5.643  1.00  1.21           C  
ATOM    578  O   PHE A  36     -25.182   5.996  -5.704  1.00  1.21           O  
ATOM    579  CB  PHE A  36     -22.209   6.081  -7.209  1.00  1.21           C  
ATOM    580  CG  PHE A  36     -21.850   6.180  -8.624  1.00  1.21           C  
ATOM    581  CD1 PHE A  36     -20.807   6.940  -8.986  1.00  1.21           C  
ATOM    582  CD2 PHE A  36     -22.561   5.511  -9.606  1.00  1.21           C  
ATOM    583  CE1 PHE A  36     -20.452   7.051 -10.275  1.00  1.21           C  
ATOM    584  CE2 PHE A  36     -22.204   5.606 -10.914  1.00  1.21           C  
ATOM    585  CZ  PHE A  36     -21.142   6.378 -11.254  1.00  1.21           C  
ATOM    586  H   PHE A  36     -21.916   8.579  -6.940  1.00  1.21           H  
ATOM    587  HA  PHE A  36     -24.051   6.885  -7.758  1.00  1.21           H  
ATOM    588 1HB  PHE A  36     -21.351   6.364  -6.607  1.00  1.21           H  
ATOM    589 2HB  PHE A  36     -22.471   5.068  -6.966  1.00  1.21           H  
ATOM    590  HD1 PHE A  36     -20.253   7.465  -8.225  1.00  1.21           H  
ATOM    591  HD2 PHE A  36     -23.397   4.902  -9.336  1.00  1.21           H  
ATOM    592  HE1 PHE A  36     -19.609   7.673 -10.520  1.00  1.21           H  
ATOM    593  HE2 PHE A  36     -22.761   5.069 -11.682  1.00  1.21           H  
ATOM    594  HZ  PHE A  36     -20.847   6.460 -12.297  1.00  1.21           H  
ATOM    595  N   GLU A  37     -23.580   7.011  -4.490  1.00  1.27           N  
ATOM    596  CA  GLU A  37     -24.266   6.720  -3.238  1.00  1.27           C  
ATOM    597  C   GLU A  37     -25.671   7.335  -3.242  1.00  1.27           C  
ATOM    598  O   GLU A  37     -26.653   6.676  -2.880  1.00  1.27           O  
ATOM    599  CB  GLU A  37     -23.464   7.249  -2.035  1.00  1.27           C  
ATOM    600  CG  GLU A  37     -24.124   6.951  -0.665  1.00  1.27           C  
ATOM    601  CD  GLU A  37     -23.320   7.411   0.551  1.00  1.27           C  
ATOM    602  OE1 GLU A  37     -22.238   7.920   0.390  1.00  1.27           O  
ATOM    603  OE2 GLU A  37     -23.811   7.251   1.642  1.00  1.27           O  
ATOM    604  H   GLU A  37     -22.682   7.494  -4.482  1.00  1.27           H  
ATOM    605  HA  GLU A  37     -24.363   5.638  -3.144  1.00  1.27           H  
ATOM    606 1HB  GLU A  37     -22.465   6.811  -2.043  1.00  1.27           H  
ATOM    607 2HB  GLU A  37     -23.347   8.329  -2.127  1.00  1.27           H  
ATOM    608 1HG  GLU A  37     -25.097   7.443  -0.644  1.00  1.27           H  
ATOM    609 2HG  GLU A  37     -24.293   5.878  -0.590  1.00  1.27           H  
ATOM    610  N   LYS A  38     -25.777   8.582  -3.709  1.00  1.29           N  
ATOM    611  CA  LYS A  38     -27.043   9.316  -3.750  1.00  1.29           C  
ATOM    612  C   LYS A  38     -28.104   8.651  -4.622  1.00  1.29           C  
ATOM    613  O   LYS A  38     -29.298   8.757  -4.335  1.00  1.29           O  
ATOM    614  CB  LYS A  38     -26.815  10.754  -4.215  1.00  1.29           C  
ATOM    615  CG  LYS A  38     -26.107  11.646  -3.194  1.00  1.29           C  
ATOM    616  CD  LYS A  38     -25.879  13.042  -3.750  1.00  1.29           C  
ATOM    617  CE  LYS A  38     -25.165  13.933  -2.747  1.00  1.29           C  
ATOM    618  NZ  LYS A  38     -24.927  15.299  -3.293  1.00  1.29           N  
ATOM    619  H   LYS A  38     -24.928   9.062  -4.015  1.00  1.29           H  
ATOM    620  HA  LYS A  38     -27.435   9.352  -2.734  1.00  1.29           H  
ATOM    621 1HB  LYS A  38     -26.209  10.746  -5.118  1.00  1.29           H  
ATOM    622 2HB  LYS A  38     -27.770  11.211  -4.466  1.00  1.29           H  
ATOM    623 1HG  LYS A  38     -26.723  11.721  -2.298  1.00  1.29           H  
ATOM    624 2HG  LYS A  38     -25.155  11.205  -2.917  1.00  1.29           H  
ATOM    625 1HD  LYS A  38     -25.271  12.966  -4.653  1.00  1.29           H  
ATOM    626 2HD  LYS A  38     -26.835  13.491  -4.012  1.00  1.29           H  
ATOM    627 1HE  LYS A  38     -25.769  14.012  -1.846  1.00  1.29           H  
ATOM    628 2HE  LYS A  38     -24.204  13.481  -2.492  1.00  1.29           H  
ATOM    629 1HZ  LYS A  38     -24.451  15.862  -2.603  1.00  1.29           H  
ATOM    630 2HZ  LYS A  38     -24.357  15.234  -4.126  1.00  1.29           H  
ATOM    631 3HZ  LYS A  38     -25.811  15.729  -3.524  1.00  1.29           H  
ATOM    632  N   ILE A  39     -27.679   7.935  -5.663  1.00  1.26           N  
ATOM    633  CA  ILE A  39     -28.632   7.267  -6.544  1.00  1.26           C  
ATOM    634  C   ILE A  39     -28.812   5.785  -6.186  1.00  1.26           C  
ATOM    635  O   ILE A  39     -29.472   5.047  -6.921  1.00  1.26           O  
ATOM    636  CB  ILE A  39     -28.210   7.392  -8.023  1.00  1.26           C  
ATOM    637  CG1 ILE A  39     -26.920   6.671  -8.239  1.00  1.26           C  
ATOM    638  CG2 ILE A  39     -28.054   8.863  -8.399  1.00  1.26           C  
ATOM    639  CD1 ILE A  39     -26.491   6.529  -9.683  1.00  1.26           C  
ATOM    640  H   ILE A  39     -26.678   7.911  -5.872  1.00  1.26           H  
ATOM    641  HA  ILE A  39     -29.598   7.755  -6.433  1.00  1.26           H  
ATOM    642  HB  ILE A  39     -28.960   6.929  -8.655  1.00  1.26           H  
ATOM    643 1HG1 ILE A  39     -26.182   7.214  -7.713  1.00  1.26           H  
ATOM    644 2HG1 ILE A  39     -26.995   5.682  -7.798  1.00  1.26           H  
ATOM    645 1HG2 ILE A  39     -27.756   8.944  -9.443  1.00  1.26           H  
ATOM    646 2HG2 ILE A  39     -29.000   9.378  -8.249  1.00  1.26           H  
ATOM    647 3HG2 ILE A  39     -27.290   9.321  -7.770  1.00  1.26           H  
ATOM    648 1HD1 ILE A  39     -25.541   6.007  -9.729  1.00  1.26           H  
ATOM    649 2HD1 ILE A  39     -27.243   5.961 -10.228  1.00  1.26           H  
ATOM    650 3HD1 ILE A  39     -26.383   7.517 -10.127  1.00  1.26           H  
ATOM    651  N   GLY A  40     -28.240   5.347  -5.055  1.00  1.17           N  
ATOM    652  CA  GLY A  40     -28.389   3.970  -4.589  1.00  1.17           C  
ATOM    653  C   GLY A  40     -27.439   2.955  -5.233  1.00  1.17           C  
ATOM    654  O   GLY A  40     -27.638   1.746  -5.098  1.00  1.17           O  
ATOM    655  H   GLY A  40     -27.697   5.985  -4.471  1.00  1.17           H  
ATOM    656 1HA  GLY A  40     -28.237   3.959  -3.510  1.00  1.17           H  
ATOM    657 2HA  GLY A  40     -29.417   3.654  -4.757  1.00  1.17           H  
ATOM    658  N   ALA A  41     -26.444   3.424  -5.977  1.00  1.06           N  
ATOM    659  CA  ALA A  41     -25.517   2.525  -6.647  1.00  1.06           C  
ATOM    660  C   ALA A  41     -24.394   2.132  -5.703  1.00  1.06           C  
ATOM    661  O   ALA A  41     -23.993   2.914  -4.841  1.00  1.06           O  
ATOM    662  CB  ALA A  41     -24.968   3.171  -7.893  1.00  1.06           C  
ATOM    663  H   ALA A  41     -26.284   4.428  -6.036  1.00  1.06           H  
ATOM    664  HA  ALA A  41     -26.054   1.619  -6.925  1.00  1.06           H  
ATOM    665 1HB  ALA A  41     -24.285   2.488  -8.391  1.00  1.06           H  
ATOM    666 2HB  ALA A  41     -25.787   3.428  -8.563  1.00  1.06           H  
ATOM    667 3HB  ALA A  41     -24.451   4.063  -7.599  1.00  1.06           H  
ATOM    668  N   LYS A  42     -23.859   0.932  -5.887  1.00  0.94           N  
ATOM    669  CA  LYS A  42     -22.746   0.487  -5.065  1.00  0.94           C  
ATOM    670  C   LYS A  42     -21.448   0.471  -5.845  1.00  0.94           C  
ATOM    671  O   LYS A  42     -21.423   0.126  -7.024  1.00  0.94           O  
ATOM    672  CB  LYS A  42     -23.031  -0.905  -4.511  1.00  0.94           C  
ATOM    673  CG  LYS A  42     -24.220  -0.964  -3.563  1.00  0.94           C  
ATOM    674  CD  LYS A  42     -24.423  -2.369  -3.015  1.00  0.94           C  
ATOM    675  CE  LYS A  42     -25.613  -2.427  -2.068  1.00  0.94           C  
ATOM    676  NZ  LYS A  42     -25.845  -3.805  -1.549  1.00  0.94           N  
ATOM    677  H   LYS A  42     -24.231   0.320  -6.598  1.00  0.94           H  
ATOM    678  HA  LYS A  42     -22.625   1.179  -4.231  1.00  0.94           H  
ATOM    679 1HB  LYS A  42     -23.220  -1.592  -5.335  1.00  0.94           H  
ATOM    680 2HB  LYS A  42     -22.150  -1.270  -3.980  1.00  0.94           H  
ATOM    681 1HG  LYS A  42     -24.065  -0.268  -2.741  1.00  0.94           H  
ATOM    682 2HG  LYS A  42     -25.122  -0.662  -4.099  1.00  0.94           H  
ATOM    683 1HD  LYS A  42     -24.593  -3.060  -3.842  1.00  0.94           H  
ATOM    684 2HD  LYS A  42     -23.529  -2.686  -2.480  1.00  0.94           H  
ATOM    685 1HE  LYS A  42     -25.429  -1.759  -1.228  1.00  0.94           H  
ATOM    686 2HE  LYS A  42     -26.506  -2.092  -2.598  1.00  0.94           H  
ATOM    687 1HZ  LYS A  42     -26.640  -3.800  -0.926  1.00  0.94           H  
ATOM    688 2HZ  LYS A  42     -26.027  -4.431  -2.322  1.00  0.94           H  
ATOM    689 3HZ  LYS A  42     -25.027  -4.120  -1.048  1.00  0.94           H  
ATOM    690  N   ILE A  43     -20.367   0.800  -5.163  1.00  0.83           N  
ATOM    691  CA  ILE A  43     -19.043   0.808  -5.757  1.00  0.83           C  
ATOM    692  C   ILE A  43     -18.589  -0.638  -5.883  1.00  0.83           C  
ATOM    693  O   ILE A  43     -18.674  -1.357  -4.890  1.00  0.83           O  
ATOM    694  CB  ILE A  43     -18.067   1.559  -4.840  1.00  0.83           C  
ATOM    695  CG1 ILE A  43     -18.507   2.990  -4.678  1.00  0.83           C  
ATOM    696  CG2 ILE A  43     -16.667   1.520  -5.432  1.00  0.83           C  
ATOM    697  CD1 ILE A  43     -17.784   3.707  -3.592  1.00  0.83           C  
ATOM    698  H   ILE A  43     -20.469   1.074  -4.198  1.00  0.83           H  
ATOM    699  HA  ILE A  43     -19.083   1.306  -6.710  1.00  0.83           H  
ATOM    700  HB  ILE A  43     -18.058   1.094  -3.852  1.00  0.83           H  
ATOM    701 1HG1 ILE A  43     -18.317   3.519  -5.589  1.00  0.83           H  
ATOM    702 2HG1 ILE A  43     -19.577   3.019  -4.466  1.00  0.83           H  
ATOM    703 1HG2 ILE A  43     -15.973   2.050  -4.777  1.00  0.83           H  
ATOM    704 2HG2 ILE A  43     -16.341   0.488  -5.533  1.00  0.83           H  
ATOM    705 3HG2 ILE A  43     -16.680   1.996  -6.408  1.00  0.83           H  
ATOM    706 1HD1 ILE A  43     -18.143   4.730  -3.533  1.00  0.83           H  
ATOM    707 2HD1 ILE A  43     -17.959   3.209  -2.632  1.00  0.83           H  
ATOM    708 3HD1 ILE A  43     -16.727   3.709  -3.812  1.00  0.83           H  
ATOM    709  N   PRO A  44     -18.163  -1.125  -7.062  1.00  0.74           N  
ATOM    710  CA  PRO A  44     -17.712  -2.490  -7.250  1.00  0.74           C  
ATOM    711  C   PRO A  44     -16.622  -2.774  -6.241  1.00  0.74           C  
ATOM    712  O   PRO A  44     -15.732  -1.950  -6.057  1.00  0.74           O  
ATOM    713  CB  PRO A  44     -17.136  -2.447  -8.686  1.00  0.74           C  
ATOM    714  CG  PRO A  44     -17.935  -1.353  -9.372  1.00  0.74           C  
ATOM    715  CD  PRO A  44     -18.164  -0.304  -8.294  1.00  0.74           C  
ATOM    716  HA  PRO A  44     -18.552  -3.192  -7.147  1.00  0.74           H  
ATOM    717 1HB  PRO A  44     -16.055  -2.236  -8.650  1.00  0.74           H  
ATOM    718 2HB  PRO A  44     -17.252  -3.433  -9.167  1.00  0.74           H  
ATOM    719 1HG  PRO A  44     -17.378  -0.955 -10.239  1.00  0.74           H  
ATOM    720 2HG  PRO A  44     -18.880  -1.760  -9.765  1.00  0.74           H  
ATOM    721 1HD  PRO A  44     -17.365   0.452  -8.279  1.00  0.74           H  
ATOM    722 2HD  PRO A  44     -19.157   0.126  -8.475  1.00  0.74           H  
ATOM    723  N   LYS A  45     -16.628  -3.950  -5.616  1.00  0.69           N  
ATOM    724  CA  LYS A  45     -15.551  -4.227  -4.671  1.00  0.69           C  
ATOM    725  C   LYS A  45     -14.297  -4.532  -5.467  1.00  0.69           C  
ATOM    726  O   LYS A  45     -13.174  -4.314  -5.014  1.00  0.69           O  
ATOM    727  CB  LYS A  45     -15.870  -5.381  -3.715  1.00  0.69           C  
ATOM    728  CG  LYS A  45     -16.996  -5.101  -2.683  1.00  0.69           C  
ATOM    729  CD  LYS A  45     -17.118  -6.240  -1.629  1.00  0.69           C  
ATOM    730  CE  LYS A  45     -18.367  -6.081  -0.722  1.00  0.69           C  
ATOM    731  NZ  LYS A  45     -18.424  -7.105   0.416  1.00  0.69           N  
ATOM    732  H   LYS A  45     -17.372  -4.644  -5.763  1.00  0.69           H  
ATOM    733  HA  LYS A  45     -15.364  -3.332  -4.075  1.00  0.69           H  
ATOM    734 1HB  LYS A  45     -16.192  -6.247  -4.305  1.00  0.69           H  
ATOM    735 2HB  LYS A  45     -14.997  -5.678  -3.197  1.00  0.69           H  
ATOM    736 1HG  LYS A  45     -16.789  -4.163  -2.160  1.00  0.69           H  
ATOM    737 2HG  LYS A  45     -17.946  -5.002  -3.214  1.00  0.69           H  
ATOM    738 1HD  LYS A  45     -17.158  -7.191  -2.132  1.00  0.69           H  
ATOM    739 2HD  LYS A  45     -16.229  -6.229  -0.987  1.00  0.69           H  
ATOM    740 1HE  LYS A  45     -18.388  -5.081  -0.298  1.00  0.69           H  
ATOM    741 2HE  LYS A  45     -19.245  -6.216  -1.348  1.00  0.69           H  
ATOM    742 1HZ  LYS A  45     -19.253  -6.975   0.955  1.00  0.69           H  
ATOM    743 2HZ  LYS A  45     -18.407  -8.084   0.079  1.00  0.69           H  
ATOM    744 3HZ  LYS A  45     -17.613  -6.987   1.049  1.00  0.69           H  
ATOM    745  N   GLY A  46     -14.505  -5.005  -6.691  1.00  0.65           N  
ATOM    746  CA  GLY A  46     -13.399  -5.366  -7.543  1.00  0.65           C  
ATOM    747  C   GLY A  46     -13.783  -5.851  -8.934  1.00  0.65           C  
ATOM    748  O   GLY A  46     -14.949  -6.197  -9.213  1.00  0.65           O  
ATOM    749  H   GLY A  46     -15.454  -5.126  -7.003  1.00  0.65           H  
ATOM    750 1HA  GLY A  46     -12.744  -4.506  -7.641  1.00  0.65           H  
ATOM    751 2HA  GLY A  46     -12.827  -6.151  -7.043  1.00  0.65           H  
ATOM    752  N   VAL A  47     -12.763  -5.869  -9.800  1.00  0.63           N  
ATOM    753  CA  VAL A  47     -12.932  -6.258 -11.195  1.00  0.63           C  
ATOM    754  C   VAL A  47     -11.874  -7.281 -11.612  1.00  0.63           C  
ATOM    755  O   VAL A  47     -10.678  -7.025 -11.453  1.00  0.63           O  
ATOM    756  CB  VAL A  47     -12.764  -5.042 -12.136  1.00  0.63           C  
ATOM    757  CG1 VAL A  47     -13.028  -5.481 -13.585  1.00  0.63           C  
ATOM    758  CG2 VAL A  47     -13.644  -3.877 -11.706  1.00  0.63           C  
ATOM    759  H   VAL A  47     -11.847  -5.624  -9.428  1.00  0.63           H  
ATOM    760  HA  VAL A  47     -13.918  -6.684 -11.318  1.00  0.63           H  
ATOM    761  HB  VAL A  47     -11.748  -4.739 -12.115  1.00  0.63           H  
ATOM    762 1HG1 VAL A  47     -12.866  -4.647 -14.243  1.00  0.63           H  
ATOM    763 2HG1 VAL A  47     -12.370  -6.285 -13.869  1.00  0.63           H  
ATOM    764 3HG1 VAL A  47     -14.057  -5.823 -13.676  1.00  0.63           H  
ATOM    765 1HG2 VAL A  47     -13.480  -3.050 -12.383  1.00  0.63           H  
ATOM    766 2HG2 VAL A  47     -14.678  -4.162 -11.733  1.00  0.63           H  
ATOM    767 3HG2 VAL A  47     -13.384  -3.570 -10.695  1.00  0.63           H  
ATOM    768  N   LEU A  48     -12.290  -8.399 -12.190  1.00  0.62           N  
ATOM    769  CA  LEU A  48     -11.291  -9.359 -12.653  1.00  0.62           C  
ATOM    770  C   LEU A  48     -11.040  -9.100 -14.129  1.00  0.62           C  
ATOM    771  O   LEU A  48     -11.980  -9.087 -14.923  1.00  0.62           O  
ATOM    772  CB  LEU A  48     -11.730 -10.812 -12.433  1.00  0.62           C  
ATOM    773  CG  LEU A  48     -10.715 -11.900 -12.881  1.00  0.62           C  
ATOM    774  CD1 LEU A  48      -9.468 -11.802 -12.036  1.00  0.62           C  
ATOM    775  CD2 LEU A  48     -11.342 -13.281 -12.737  1.00  0.62           C  
ATOM    776  H   LEU A  48     -13.292  -8.556 -12.315  1.00  0.62           H  
ATOM    777  HA  LEU A  48     -10.359  -9.200 -12.111  1.00  0.62           H  
ATOM    778 1HB  LEU A  48     -11.907 -10.959 -11.389  1.00  0.62           H  
ATOM    779 2HB  LEU A  48     -12.665 -10.982 -12.967  1.00  0.62           H  
ATOM    780  HG  LEU A  48     -10.428 -11.722 -13.899  1.00  0.62           H  
ATOM    781 1HD1 LEU A  48      -8.742 -12.544 -12.344  1.00  0.62           H  
ATOM    782 2HD1 LEU A  48      -9.049 -10.820 -12.160  1.00  0.62           H  
ATOM    783 3HD1 LEU A  48      -9.724 -11.962 -10.997  1.00  0.62           H  
ATOM    784 1HD2 LEU A  48     -10.624 -14.036 -13.051  1.00  0.62           H  
ATOM    785 2HD2 LEU A  48     -11.615 -13.449 -11.693  1.00  0.62           H  
ATOM    786 3HD2 LEU A  48     -12.235 -13.344 -13.364  1.00  0.62           H  
ATOM    787  N   LEU A  49      -9.791  -8.854 -14.486  1.00  0.63           N  
ATOM    788  CA  LEU A  49      -9.414  -8.595 -15.861  1.00  0.63           C  
ATOM    789  C   LEU A  49      -8.865  -9.910 -16.405  1.00  0.63           C  
ATOM    790  O   LEU A  49      -7.951 -10.490 -15.807  1.00  0.63           O  
ATOM    791  CB  LEU A  49      -8.323  -7.505 -15.919  1.00  0.63           C  
ATOM    792  CG  LEU A  49      -8.740  -6.021 -15.679  1.00  0.63           C  
ATOM    793  CD1 LEU A  49      -9.293  -5.852 -14.262  1.00  0.63           C  
ATOM    794  CD2 LEU A  49      -7.506  -5.135 -15.855  1.00  0.63           C  
ATOM    795  H   LEU A  49      -9.068  -8.853 -13.778  1.00  0.63           H  
ATOM    796  HA  LEU A  49     -10.283  -8.288 -16.430  1.00  0.63           H  
ATOM    797 1HB  LEU A  49      -7.563  -7.750 -15.177  1.00  0.63           H  
ATOM    798 2HB  LEU A  49      -7.863  -7.549 -16.902  1.00  0.63           H  
ATOM    799  HG  LEU A  49      -9.512  -5.735 -16.395  1.00  0.63           H  
ATOM    800 1HD1 LEU A  49      -9.578  -4.814 -14.096  1.00  0.63           H  
ATOM    801 2HD1 LEU A  49     -10.151  -6.475 -14.140  1.00  0.63           H  
ATOM    802 3HD1 LEU A  49      -8.533  -6.143 -13.537  1.00  0.63           H  
ATOM    803 1HD2 LEU A  49      -7.772  -4.087 -15.697  1.00  0.63           H  
ATOM    804 2HD2 LEU A  49      -6.741  -5.422 -15.136  1.00  0.63           H  
ATOM    805 3HD2 LEU A  49      -7.115  -5.262 -16.851  1.00  0.63           H  
ATOM    806  N   VAL A  50      -9.406 -10.393 -17.515  1.00  0.65           N  
ATOM    807  CA  VAL A  50      -8.930 -11.678 -17.996  1.00  0.65           C  
ATOM    808  C   VAL A  50      -8.443 -11.629 -19.429  1.00  0.65           C  
ATOM    809  O   VAL A  50      -8.903 -10.827 -20.235  1.00  0.65           O  
ATOM    810  CB  VAL A  50     -10.037 -12.751 -17.873  1.00  0.65           C  
ATOM    811  CG1 VAL A  50     -10.456 -12.911 -16.434  1.00  0.65           C  
ATOM    812  CG2 VAL A  50     -11.216 -12.371 -18.707  1.00  0.65           C  
ATOM    813  H   VAL A  50     -10.154  -9.883 -17.980  1.00  0.65           H  
ATOM    814  HA  VAL A  50      -8.104 -11.975 -17.374  1.00  0.65           H  
ATOM    815  HB  VAL A  50      -9.636 -13.710 -18.209  1.00  0.65           H  
ATOM    816 1HG1 VAL A  50     -11.220 -13.675 -16.351  1.00  0.65           H  
ATOM    817 2HG1 VAL A  50      -9.597 -13.191 -15.840  1.00  0.65           H  
ATOM    818 3HG1 VAL A  50     -10.861 -11.968 -16.083  1.00  0.65           H  
ATOM    819 1HG2 VAL A  50     -11.984 -13.135 -18.628  1.00  0.65           H  
ATOM    820 2HG2 VAL A  50     -11.616 -11.418 -18.359  1.00  0.65           H  
ATOM    821 3HG2 VAL A  50     -10.902 -12.284 -19.738  1.00  0.65           H  
ATOM    822  N   GLY A  51      -7.512 -12.514 -19.751  1.00  0.68           N  
ATOM    823  CA  GLY A  51      -6.984 -12.592 -21.119  1.00  0.68           C  
ATOM    824  C   GLY A  51      -5.489 -12.893 -21.144  1.00  0.68           C  
ATOM    825  O   GLY A  51      -4.830 -12.858 -20.101  1.00  0.68           O  
ATOM    826  H   GLY A  51      -7.169 -13.130 -19.009  1.00  0.68           H  
ATOM    827 1HA  GLY A  51      -7.520 -13.367 -21.668  1.00  0.68           H  
ATOM    828 2HA  GLY A  51      -7.171 -11.650 -21.638  1.00  0.68           H  
ATOM    829  N   SER A  52      -4.949 -13.135 -22.338  1.00  0.70           N  
ATOM    830  CA  SER A  52      -3.550 -13.519 -22.518  1.00  0.70           C  
ATOM    831  C   SER A  52      -2.559 -12.501 -21.917  1.00  0.70           C  
ATOM    832  O   SER A  52      -2.867 -11.306 -21.802  1.00  0.70           O  
ATOM    833  CB  SER A  52      -3.265 -13.718 -24.001  1.00  0.70           C  
ATOM    834  OG  SER A  52      -4.012 -14.789 -24.511  1.00  0.70           O  
ATOM    835  H   SER A  52      -5.549 -13.098 -23.150  1.00  0.70           H  
ATOM    836  HA  SER A  52      -3.443 -14.482 -22.040  1.00  0.70           H  
ATOM    837 1HB  SER A  52      -3.510 -12.815 -24.548  1.00  0.70           H  
ATOM    838 2HB  SER A  52      -2.203 -13.905 -24.152  1.00  0.70           H  
ATOM    839  HG  SER A  52      -3.701 -14.927 -25.410  1.00  0.70           H  
ATOM    840  N   PRO A  53      -1.385 -12.940 -21.443  1.00  0.72           N  
ATOM    841  CA  PRO A  53      -0.361 -12.071 -20.926  1.00  0.72           C  
ATOM    842  C   PRO A  53      -0.018 -11.031 -21.969  1.00  0.72           C  
ATOM    843  O   PRO A  53       0.045 -11.336 -23.160  1.00  0.72           O  
ATOM    844  CB  PRO A  53       0.810 -13.032 -20.693  1.00  0.72           C  
ATOM    845  CG  PRO A  53       0.159 -14.373 -20.459  1.00  0.72           C  
ATOM    846  CD  PRO A  53      -1.032 -14.385 -21.389  1.00  0.72           C  
ATOM    847  HA  PRO A  53      -0.698 -11.606 -19.989  1.00  0.72           H  
ATOM    848 1HB  PRO A  53       1.475 -13.028 -21.570  1.00  0.72           H  
ATOM    849 2HB  PRO A  53       1.409 -12.693 -19.837  1.00  0.72           H  
ATOM    850 1HG  PRO A  53       0.873 -15.185 -20.667  1.00  0.72           H  
ATOM    851 2HG  PRO A  53      -0.135 -14.474 -19.401  1.00  0.72           H  
ATOM    852 1HD  PRO A  53      -0.759 -14.769 -22.382  1.00  0.72           H  
ATOM    853 2HD  PRO A  53      -1.785 -14.983 -20.900  1.00  0.72           H  
ATOM    854  N   GLY A  54       0.179  -9.800 -21.528  1.00  0.73           N  
ATOM    855  CA  GLY A  54       0.569  -8.731 -22.430  1.00  0.73           C  
ATOM    856  C   GLY A  54      -0.544  -8.058 -23.244  1.00  0.73           C  
ATOM    857  O   GLY A  54      -0.239  -7.150 -24.022  1.00  0.73           O  
ATOM    858  H   GLY A  54       0.097  -9.604 -20.542  1.00  0.73           H  
ATOM    859 1HA  GLY A  54       1.082  -7.967 -21.847  1.00  0.73           H  
ATOM    860 2HA  GLY A  54       1.309  -9.129 -23.120  1.00  0.73           H  
ATOM    861  N   THR A  55      -1.821  -8.444 -23.091  1.00  0.73           N  
ATOM    862  CA  THR A  55      -2.857  -7.797 -23.922  1.00  0.73           C  
ATOM    863  C   THR A  55      -3.153  -6.358 -23.485  1.00  0.73           C  
ATOM    864  O   THR A  55      -3.791  -5.589 -24.211  1.00  0.73           O  
ATOM    865  CB  THR A  55      -4.178  -8.590 -23.955  1.00  0.73           C  
ATOM    866  OG1 THR A  55      -4.714  -8.727 -22.635  1.00  0.73           O  
ATOM    867  CG2 THR A  55      -3.982  -9.921 -24.568  1.00  0.73           C  
ATOM    868  H   THR A  55      -2.064  -9.227 -22.478  1.00  0.73           H  
ATOM    869  HA  THR A  55      -2.488  -7.760 -24.946  1.00  0.73           H  
ATOM    870  HB  THR A  55      -4.899  -8.044 -24.556  1.00  0.73           H  
ATOM    871  HG1 THR A  55      -5.646  -9.073 -22.716  1.00  0.73           H  
ATOM    872 1HG2 THR A  55      -4.933 -10.455 -24.598  1.00  0.73           H  
ATOM    873 2HG2 THR A  55      -3.618  -9.781 -25.547  1.00  0.73           H  
ATOM    874 3HG2 THR A  55      -3.268 -10.480 -24.000  1.00  0.73           H  
ATOM    875  N   GLY A  56      -2.657  -5.977 -22.310  1.00  0.72           N  
ATOM    876  CA  GLY A  56      -2.877  -4.636 -21.798  1.00  0.72           C  
ATOM    877  C   GLY A  56      -3.608  -4.592 -20.468  1.00  0.72           C  
ATOM    878  O   GLY A  56      -3.914  -3.511 -19.987  1.00  0.72           O  
ATOM    879  H   GLY A  56      -2.126  -6.647 -21.779  1.00  0.72           H  
ATOM    880 1HA  GLY A  56      -1.912  -4.139 -21.692  1.00  0.72           H  
ATOM    881 2HA  GLY A  56      -3.438  -4.058 -22.531  1.00  0.72           H  
ATOM    882  N   LYS A  57      -3.844  -5.739 -19.835  1.00  0.71           N  
ATOM    883  CA  LYS A  57      -4.544  -5.753 -18.543  1.00  0.71           C  
ATOM    884  C   LYS A  57      -3.922  -4.814 -17.505  1.00  0.71           C  
ATOM    885  O   LYS A  57      -4.617  -3.991 -16.908  1.00  0.71           O  
ATOM    886  CB  LYS A  57      -4.581  -7.162 -17.951  1.00  0.71           C  
ATOM    887  CG  LYS A  57      -5.357  -8.186 -18.772  1.00  0.71           C  
ATOM    888  CD  LYS A  57      -5.483  -9.513 -18.037  1.00  0.71           C  
ATOM    889  CE  LYS A  57      -4.142 -10.186 -17.831  1.00  0.71           C  
ATOM    890  NZ  LYS A  57      -3.593 -10.665 -19.068  1.00  0.71           N  
ATOM    891  H   LYS A  57      -3.576  -6.611 -20.269  1.00  0.71           H  
ATOM    892  HA  LYS A  57      -5.569  -5.424 -18.716  1.00  0.71           H  
ATOM    893 1HB  LYS A  57      -3.566  -7.533 -17.824  1.00  0.71           H  
ATOM    894 2HB  LYS A  57      -5.035  -7.123 -16.957  1.00  0.71           H  
ATOM    895 1HG  LYS A  57      -6.352  -7.814 -18.953  1.00  0.71           H  
ATOM    896 2HG  LYS A  57      -4.866  -8.349 -19.735  1.00  0.71           H  
ATOM    897 1HD  LYS A  57      -5.975  -9.356 -17.087  1.00  0.71           H  
ATOM    898 2HD  LYS A  57      -6.097 -10.181 -18.631  1.00  0.71           H  
ATOM    899 1HE  LYS A  57      -3.452  -9.467 -17.395  1.00  0.71           H  
ATOM    900 2HE  LYS A  57      -4.254 -11.034 -17.151  1.00  0.71           H  
ATOM    901 1HZ  LYS A  57      -2.710 -11.098 -18.902  1.00  0.71           H  
ATOM    902 2HZ  LYS A  57      -4.232 -11.362 -19.463  1.00  0.71           H  
ATOM    903 3HZ  LYS A  57      -3.484  -9.899 -19.711  1.00  0.71           H  
ATOM    904  N   THR A  58      -2.618  -4.937 -17.275  1.00  0.71           N  
ATOM    905  CA  THR A  58      -1.978  -4.087 -16.283  1.00  0.71           C  
ATOM    906  C   THR A  58      -1.999  -2.619 -16.699  1.00  0.71           C  
ATOM    907  O   THR A  58      -2.290  -1.740 -15.887  1.00  0.71           O  
ATOM    908  CB  THR A  58      -0.530  -4.517 -16.044  1.00  0.71           C  
ATOM    909  OG1 THR A  58      -0.508  -5.865 -15.575  1.00  0.71           O  
ATOM    910  CG2 THR A  58       0.082  -3.606 -15.007  1.00  0.71           C  
ATOM    911  H   THR A  58      -2.076  -5.621 -17.779  1.00  0.71           H  
ATOM    912  HA  THR A  58      -2.528  -4.173 -15.350  1.00  0.71           H  
ATOM    913  HB  THR A  58       0.036  -4.450 -16.971  1.00  0.71           H  
ATOM    914  HG1 THR A  58       0.391  -6.139 -15.347  1.00  0.71           H  
ATOM    915 1HG2 THR A  58       1.111  -3.902 -14.829  1.00  0.71           H  
ATOM    916 2HG2 THR A  58       0.052  -2.586 -15.381  1.00  0.71           H  
ATOM    917 3HG2 THR A  58      -0.481  -3.669 -14.077  1.00  0.71           H  
ATOM    918  N   LEU A  59      -1.688  -2.348 -17.971  1.00  0.70           N  
ATOM    919  CA  LEU A  59      -1.648  -0.975 -18.472  1.00  0.70           C  
ATOM    920  C   LEU A  59      -3.006  -0.328 -18.266  1.00  0.70           C  
ATOM    921  O   LEU A  59      -3.115   0.817 -17.830  1.00  0.70           O  
ATOM    922  CB  LEU A  59      -1.325  -0.936 -19.966  1.00  0.70           C  
ATOM    923  CG  LEU A  59      -1.224   0.467 -20.547  1.00  0.70           C  
ATOM    924  CD1 LEU A  59      -0.071   1.167 -19.901  1.00  0.70           C  
ATOM    925  CD2 LEU A  59      -1.083   0.403 -22.051  1.00  0.70           C  
ATOM    926  H   LEU A  59      -1.481  -3.112 -18.595  1.00  0.70           H  
ATOM    927  HA  LEU A  59      -0.900  -0.414 -17.916  1.00  0.70           H  
ATOM    928 1HB  LEU A  59      -0.380  -1.445 -20.135  1.00  0.70           H  
ATOM    929 2HB  LEU A  59      -2.110  -1.468 -20.509  1.00  0.70           H  
ATOM    930  HG  LEU A  59      -2.108   1.021 -20.287  1.00  0.70           H  
ATOM    931 1HD1 LEU A  59       0.000   2.187 -20.282  1.00  0.70           H  
ATOM    932 2HD1 LEU A  59      -0.230   1.182 -18.830  1.00  0.70           H  
ATOM    933 3HD1 LEU A  59       0.851   0.633 -20.122  1.00  0.70           H  
ATOM    934 1HD2 LEU A  59      -1.019   1.415 -22.455  1.00  0.70           H  
ATOM    935 2HD2 LEU A  59      -0.181  -0.148 -22.310  1.00  0.70           H  
ATOM    936 3HD2 LEU A  59      -1.949  -0.103 -22.470  1.00  0.70           H  
ATOM    937  N   LEU A  60      -4.038  -1.084 -18.604  1.00  0.70           N  
ATOM    938  CA  LEU A  60      -5.421  -0.698 -18.486  1.00  0.70           C  
ATOM    939  C   LEU A  60      -5.764  -0.352 -17.048  1.00  0.70           C  
ATOM    940  O   LEU A  60      -6.338   0.702 -16.789  1.00  0.70           O  
ATOM    941  CB  LEU A  60      -6.262  -1.866 -18.939  1.00  0.70           C  
ATOM    942  CG  LEU A  60      -7.670  -1.749 -18.880  1.00  0.70           C  
ATOM    943  CD1 LEU A  60      -8.149  -0.654 -19.887  1.00  0.70           C  
ATOM    944  CD2 LEU A  60      -8.177  -3.130 -19.136  1.00  0.70           C  
ATOM    945  H   LEU A  60      -3.858  -2.011 -18.975  1.00  0.70           H  
ATOM    946  HA  LEU A  60      -5.600   0.165 -19.118  1.00  0.70           H  
ATOM    947 1HB  LEU A  60      -6.007  -2.080 -19.974  1.00  0.70           H  
ATOM    948 2HB  LEU A  60      -6.001  -2.723 -18.357  1.00  0.70           H  
ATOM    949  HG  LEU A  60      -7.977  -1.435 -17.885  1.00  0.70           H  
ATOM    950 1HD1 LEU A  60      -9.226  -0.551 -19.867  1.00  0.70           H  
ATOM    951 2HD1 LEU A  60      -7.696   0.299 -19.625  1.00  0.70           H  
ATOM    952 3HD1 LEU A  60      -7.844  -0.938 -20.890  1.00  0.70           H  
ATOM    953 1HD2 LEU A  60      -9.241  -3.164 -19.087  1.00  0.70           H  
ATOM    954 2HD2 LEU A  60      -7.830  -3.448 -20.110  1.00  0.70           H  
ATOM    955 3HD2 LEU A  60      -7.775  -3.788 -18.393  1.00  0.70           H  
ATOM    956  N   ALA A  61      -5.409  -1.235 -16.106  1.00  0.69           N  
ATOM    957  CA  ALA A  61      -5.690  -0.980 -14.697  1.00  0.69           C  
ATOM    958  C   ALA A  61      -5.006   0.313 -14.243  1.00  0.69           C  
ATOM    959  O   ALA A  61      -5.593   1.114 -13.500  1.00  0.69           O  
ATOM    960  CB  ALA A  61      -5.219  -2.159 -13.867  1.00  0.69           C  
ATOM    961  H   ALA A  61      -4.951  -2.107 -16.375  1.00  0.69           H  
ATOM    962  HA  ALA A  61      -6.765  -0.857 -14.579  1.00  0.69           H  
ATOM    963 1HB  ALA A  61      -5.446  -1.991 -12.824  1.00  0.69           H  
ATOM    964 2HB  ALA A  61      -5.726  -3.063 -14.203  1.00  0.69           H  
ATOM    965 3HB  ALA A  61      -4.145  -2.285 -13.996  1.00  0.69           H  
ATOM    966  N   LYS A  62      -3.779   0.537 -14.731  1.00  0.69           N  
ATOM    967  CA  LYS A  62      -3.045   1.748 -14.405  1.00  0.69           C  
ATOM    968  C   LYS A  62      -3.750   2.956 -14.997  1.00  0.69           C  
ATOM    969  O   LYS A  62      -3.910   3.980 -14.327  1.00  0.69           O  
ATOM    970  CB  LYS A  62      -1.605   1.654 -14.929  1.00  0.69           C  
ATOM    971  CG  LYS A  62      -0.709   0.702 -14.161  1.00  0.69           C  
ATOM    972  CD  LYS A  62       0.679   0.591 -14.746  1.00  0.69           C  
ATOM    973  CE  LYS A  62       1.576  -0.303 -13.901  1.00  0.69           C  
ATOM    974  NZ  LYS A  62       2.927  -0.471 -14.520  1.00  0.69           N  
ATOM    975  H   LYS A  62      -3.337  -0.168 -15.324  1.00  0.69           H  
ATOM    976  HA  LYS A  62      -3.024   1.862 -13.321  1.00  0.69           H  
ATOM    977 1HB  LYS A  62      -1.620   1.305 -15.951  1.00  0.69           H  
ATOM    978 2HB  LYS A  62      -1.161   2.637 -14.944  1.00  0.69           H  
ATOM    979 1HG  LYS A  62      -0.602   1.089 -13.168  1.00  0.69           H  
ATOM    980 2HG  LYS A  62      -1.169  -0.283 -14.117  1.00  0.69           H  
ATOM    981 1HD  LYS A  62       0.621   0.206 -15.767  1.00  0.69           H  
ATOM    982 2HD  LYS A  62       1.131   1.559 -14.762  1.00  0.69           H  
ATOM    983 1HE  LYS A  62       1.694   0.148 -12.916  1.00  0.69           H  
ATOM    984 2HE  LYS A  62       1.116  -1.272 -13.779  1.00  0.69           H  
ATOM    985 1HZ  LYS A  62       3.501  -1.061 -13.931  1.00  0.69           H  
ATOM    986 2HZ  LYS A  62       2.831  -0.898 -15.429  1.00  0.69           H  
ATOM    987 3HZ  LYS A  62       3.367   0.431 -14.617  1.00  0.69           H  
ATOM    988  N   ALA A  63      -4.225   2.815 -16.238  1.00  0.68           N  
ATOM    989  CA  ALA A  63      -4.943   3.873 -16.928  1.00  0.68           C  
ATOM    990  C   ALA A  63      -6.218   4.244 -16.203  1.00  0.68           C  
ATOM    991  O   ALA A  63      -6.554   5.421 -16.102  1.00  0.68           O  
ATOM    992  CB  ALA A  63      -5.265   3.455 -18.337  1.00  0.68           C  
ATOM    993  H   ALA A  63      -4.048   1.947 -16.737  1.00  0.68           H  
ATOM    994  HA  ALA A  63      -4.306   4.750 -16.952  1.00  0.68           H  
ATOM    995 1HB  ALA A  63      -5.764   4.266 -18.819  1.00  0.68           H  
ATOM    996 2HB  ALA A  63      -4.344   3.217 -18.866  1.00  0.68           H  
ATOM    997 3HB  ALA A  63      -5.907   2.589 -18.327  1.00  0.68           H  
ATOM    998  N   VAL A  64      -6.915   3.259 -15.637  1.00  0.68           N  
ATOM    999  CA  VAL A  64      -8.132   3.578 -14.909  1.00  0.68           C  
ATOM   1000  C   VAL A  64      -7.778   4.435 -13.705  1.00  0.68           C  
ATOM   1001  O   VAL A  64      -8.419   5.456 -13.440  1.00  0.68           O  
ATOM   1002  CB  VAL A  64      -8.846   2.316 -14.400  1.00  0.68           C  
ATOM   1003  CG1 VAL A  64      -9.972   2.716 -13.504  1.00  0.68           C  
ATOM   1004  CG2 VAL A  64      -9.395   1.519 -15.545  1.00  0.68           C  
ATOM   1005  H   VAL A  64      -6.613   2.292 -15.759  1.00  0.68           H  
ATOM   1006  HA  VAL A  64      -8.801   4.134 -15.566  1.00  0.68           H  
ATOM   1007  HB  VAL A  64      -8.137   1.719 -13.821  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  64     -10.445   1.833 -13.130  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  64      -9.589   3.310 -12.690  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  64     -10.680   3.287 -14.044  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  64      -9.893   0.647 -15.164  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  64     -10.101   2.129 -16.084  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  64      -8.600   1.216 -16.205  1.00  0.68           H  
ATOM   1014  N   ALA A  65      -6.733   4.035 -12.972  1.00  0.69           N  
ATOM   1015  CA  ALA A  65      -6.328   4.816 -11.813  1.00  0.69           C  
ATOM   1016  C   ALA A  65      -5.942   6.235 -12.229  1.00  0.69           C  
ATOM   1017  O   ALA A  65      -6.327   7.223 -11.592  1.00  0.69           O  
ATOM   1018  CB  ALA A  65      -5.156   4.143 -11.122  1.00  0.69           C  
ATOM   1019  H   ALA A  65      -6.231   3.177 -13.220  1.00  0.69           H  
ATOM   1020  HA  ALA A  65      -7.171   4.871 -11.134  1.00  0.69           H  
ATOM   1021 1HB  ALA A  65      -4.874   4.725 -10.240  1.00  0.69           H  
ATOM   1022 2HB  ALA A  65      -5.451   3.153 -10.825  1.00  0.69           H  
ATOM   1023 3HB  ALA A  65      -4.311   4.082 -11.802  1.00  0.69           H  
ATOM   1024  N   GLY A  66      -5.231   6.339 -13.350  1.00  0.69           N  
ATOM   1025  CA  GLY A  66      -4.786   7.620 -13.870  1.00  0.69           C  
ATOM   1026  C   GLY A  66      -5.954   8.533 -14.206  1.00  0.69           C  
ATOM   1027  O   GLY A  66      -6.053   9.650 -13.691  1.00  0.69           O  
ATOM   1028  H   GLY A  66      -4.944   5.491 -13.838  1.00  0.69           H  
ATOM   1029 1HA  GLY A  66      -4.138   8.100 -13.135  1.00  0.69           H  
ATOM   1030 2HA  GLY A  66      -4.190   7.452 -14.758  1.00  0.69           H  
ATOM   1031  N   GLU A  67      -6.876   8.030 -15.027  1.00  0.70           N  
ATOM   1032  CA  GLU A  67      -8.037   8.787 -15.482  1.00  0.70           C  
ATOM   1033  C   GLU A  67      -8.921   9.208 -14.333  1.00  0.70           C  
ATOM   1034  O   GLU A  67      -9.504  10.293 -14.359  1.00  0.70           O  
ATOM   1035  CB  GLU A  67      -8.880   7.946 -16.437  1.00  0.70           C  
ATOM   1036  CG  GLU A  67      -8.304   7.695 -17.805  1.00  0.70           C  
ATOM   1037  CD  GLU A  67      -8.270   8.902 -18.679  1.00  0.70           C  
ATOM   1038  OE1 GLU A  67      -8.991   9.835 -18.430  1.00  0.70           O  
ATOM   1039  OE2 GLU A  67      -7.526   8.872 -19.628  1.00  0.70           O  
ATOM   1040  H   GLU A  67      -6.743   7.083 -15.375  1.00  0.70           H  
ATOM   1041  HA  GLU A  67      -7.686   9.681 -15.995  1.00  0.70           H  
ATOM   1042 1HB  GLU A  67      -9.056   6.968 -15.979  1.00  0.70           H  
ATOM   1043 2HB  GLU A  67      -9.853   8.417 -16.567  1.00  0.70           H  
ATOM   1044 1HG  GLU A  67      -7.287   7.318 -17.694  1.00  0.70           H  
ATOM   1045 2HG  GLU A  67      -8.886   6.927 -18.271  1.00  0.70           H  
ATOM   1046  N   ALA A  68      -9.012   8.363 -13.314  1.00  0.72           N  
ATOM   1047  CA  ALA A  68      -9.827   8.649 -12.156  1.00  0.72           C  
ATOM   1048  C   ALA A  68      -9.162   9.613 -11.184  1.00  0.72           C  
ATOM   1049  O   ALA A  68      -9.807  10.074 -10.242  1.00  0.72           O  
ATOM   1050  CB  ALA A  68     -10.137   7.375 -11.434  1.00  0.72           C  
ATOM   1051  H   ALA A  68      -8.526   7.464 -13.355  1.00  0.72           H  
ATOM   1052  HA  ALA A  68     -10.747   9.102 -12.499  1.00  0.72           H  
ATOM   1053 1HB  ALA A  68     -10.761   7.612 -10.595  1.00  0.72           H  
ATOM   1054 2HB  ALA A  68     -10.647   6.688 -12.100  1.00  0.72           H  
ATOM   1055 3HB  ALA A  68      -9.218   6.927 -11.100  1.00  0.72           H  
ATOM   1056  N   GLY A  69      -7.877   9.907 -11.375  1.00  0.73           N  
ATOM   1057  CA  GLY A  69      -7.179  10.772 -10.447  1.00  0.73           C  
ATOM   1058  C   GLY A  69      -6.905  10.092  -9.107  1.00  0.73           C  
ATOM   1059  O   GLY A  69      -6.883  10.765  -8.074  1.00  0.73           O  
ATOM   1060  H   GLY A  69      -7.364   9.552 -12.179  1.00  0.73           H  
ATOM   1061 1HA  GLY A  69      -6.234  11.076 -10.899  1.00  0.73           H  
ATOM   1062 2HA  GLY A  69      -7.763  11.675 -10.288  1.00  0.73           H  
ATOM   1063  N   VAL A  70      -6.720   8.765  -9.098  1.00  0.73           N  
ATOM   1064  CA  VAL A  70      -6.516   8.077  -7.827  1.00  0.73           C  
ATOM   1065  C   VAL A  70      -5.209   7.298  -7.811  1.00  0.73           C  
ATOM   1066  O   VAL A  70      -4.611   7.050  -8.851  1.00  0.73           O  
ATOM   1067  CB  VAL A  70      -7.652   7.093  -7.541  1.00  0.73           C  
ATOM   1068  CG1 VAL A  70      -8.989   7.806  -7.516  1.00  0.73           C  
ATOM   1069  CG2 VAL A  70      -7.636   5.972  -8.521  1.00  0.73           C  
ATOM   1070  H   VAL A  70      -6.710   8.236  -9.972  1.00  0.73           H  
ATOM   1071  HA  VAL A  70      -6.487   8.815  -7.027  1.00  0.73           H  
ATOM   1072  HB  VAL A  70      -7.503   6.714  -6.565  1.00  0.73           H  
ATOM   1073 1HG1 VAL A  70      -9.766   7.099  -7.261  1.00  0.73           H  
ATOM   1074 2HG1 VAL A  70      -8.957   8.600  -6.772  1.00  0.73           H  
ATOM   1075 3HG1 VAL A  70      -9.197   8.233  -8.490  1.00  0.73           H  
ATOM   1076 1HG2 VAL A  70      -8.420   5.267  -8.277  1.00  0.73           H  
ATOM   1077 2HG2 VAL A  70      -7.790   6.375  -9.503  1.00  0.73           H  
ATOM   1078 3HG2 VAL A  70      -6.673   5.465  -8.480  1.00  0.73           H  
ATOM   1079  N   SER A  71      -4.762   6.904  -6.625  1.00  0.74           N  
ATOM   1080  CA  SER A  71      -3.513   6.157  -6.507  1.00  0.74           C  
ATOM   1081  C   SER A  71      -3.637   4.707  -6.993  1.00  0.74           C  
ATOM   1082  O   SER A  71      -4.758   4.209  -7.186  1.00  0.74           O  
ATOM   1083  CB  SER A  71      -3.035   6.231  -5.085  1.00  0.74           C  
ATOM   1084  OG  SER A  71      -3.885   5.548  -4.199  1.00  0.74           O  
ATOM   1085  H   SER A  71      -5.289   7.133  -5.789  1.00  0.74           H  
ATOM   1086  HA  SER A  71      -2.761   6.647  -7.129  1.00  0.74           H  
ATOM   1087 1HB  SER A  71      -2.060   5.829  -5.060  1.00  0.74           H  
ATOM   1088 2HB  SER A  71      -2.956   7.274  -4.781  1.00  0.74           H  
ATOM   1089  HG  SER A  71      -4.720   6.034  -4.215  1.00  0.74           H  
ATOM   1090  N   PHE A  72      -2.493   4.025  -7.192  1.00  0.73           N  
ATOM   1091  CA  PHE A  72      -2.540   2.654  -7.703  1.00  0.73           C  
ATOM   1092  C   PHE A  72      -1.530   1.739  -7.009  1.00  0.73           C  
ATOM   1093  O   PHE A  72      -0.322   1.967  -7.069  1.00  0.73           O  
ATOM   1094  CB  PHE A  72      -2.248   2.678  -9.204  1.00  0.73           C  
ATOM   1095  CG  PHE A  72      -2.433   1.384  -9.951  1.00  0.73           C  
ATOM   1096  CD1 PHE A  72      -3.694   0.902 -10.166  1.00  0.73           C  
ATOM   1097  CD2 PHE A  72      -1.366   0.673 -10.460  1.00  0.73           C  
ATOM   1098  CE1 PHE A  72      -3.905  -0.235 -10.876  1.00  0.73           C  
ATOM   1099  CE2 PHE A  72      -1.583  -0.489 -11.175  1.00  0.73           C  
ATOM   1100  CZ  PHE A  72      -2.842  -0.928 -11.387  1.00  0.73           C  
ATOM   1101  H   PHE A  72      -1.586   4.461  -7.003  1.00  0.73           H  
ATOM   1102  HA  PHE A  72      -3.537   2.262  -7.541  1.00  0.73           H  
ATOM   1103 1HB  PHE A  72      -2.874   3.423  -9.667  1.00  0.73           H  
ATOM   1104 2HB  PHE A  72      -1.220   3.001  -9.354  1.00  0.73           H  
ATOM   1105  HD1 PHE A  72      -4.525   1.448  -9.769  1.00  0.73           H  
ATOM   1106  HD2 PHE A  72      -0.351   1.039 -10.302  1.00  0.73           H  
ATOM   1107  HE1 PHE A  72      -4.920  -0.586 -11.042  1.00  0.73           H  
ATOM   1108  HE2 PHE A  72      -0.746  -1.051 -11.587  1.00  0.73           H  
ATOM   1109  HZ  PHE A  72      -3.002  -1.831 -11.961  1.00  0.73           H  
ATOM   1110  N   PHE A  73      -2.034   0.679  -6.388  1.00  0.72           N  
ATOM   1111  CA  PHE A  73      -1.190  -0.255  -5.649  1.00  0.72           C  
ATOM   1112  C   PHE A  73      -0.987  -1.557  -6.425  1.00  0.72           C  
ATOM   1113  O   PHE A  73      -1.870  -2.413  -6.433  1.00  0.72           O  
ATOM   1114  CB  PHE A  73      -1.856  -0.610  -4.334  1.00  0.72           C  
ATOM   1115  CG  PHE A  73      -2.042   0.457  -3.382  1.00  0.72           C  
ATOM   1116  CD1 PHE A  73      -3.086   1.366  -3.504  1.00  0.72           C  
ATOM   1117  CD2 PHE A  73      -1.214   0.534  -2.313  1.00  0.72           C  
ATOM   1118  CE1 PHE A  73      -3.249   2.344  -2.559  1.00  0.72           C  
ATOM   1119  CE2 PHE A  73      -1.382   1.470  -1.387  1.00  0.72           C  
ATOM   1120  CZ  PHE A  73      -2.395   2.392  -1.491  1.00  0.72           C  
ATOM   1121  H   PHE A  73      -3.046   0.541  -6.413  1.00  0.72           H  
ATOM   1122  HA  PHE A  73      -0.219   0.210  -5.464  1.00  0.72           H  
ATOM   1123 1HB  PHE A  73      -2.802  -1.062  -4.519  1.00  0.72           H  
ATOM   1124 2HB  PHE A  73      -1.232  -1.340  -3.861  1.00  0.72           H  
ATOM   1125  HD1 PHE A  73      -3.766   1.303  -4.361  1.00  0.72           H  
ATOM   1126  HD2 PHE A  73      -0.399  -0.185  -2.208  1.00  0.72           H  
ATOM   1127  HE1 PHE A  73      -4.048   3.072  -2.651  1.00  0.72           H  
ATOM   1128  HE2 PHE A  73      -0.691   1.493  -0.566  1.00  0.72           H  
ATOM   1129  HZ  PHE A  73      -2.510   3.153  -0.732  1.00  0.72           H  
ATOM   1130  N   HIS A  74       0.168  -1.716  -7.067  1.00  0.72           N  
ATOM   1131  CA  HIS A  74       0.405  -2.873  -7.944  1.00  0.72           C  
ATOM   1132  C   HIS A  74       1.317  -3.957  -7.370  1.00  0.72           C  
ATOM   1133  O   HIS A  74       2.490  -3.704  -7.079  1.00  0.72           O  
ATOM   1134  CB  HIS A  74       1.007  -2.410  -9.267  1.00  0.72           C  
ATOM   1135  CG  HIS A  74       1.244  -3.510 -10.299  1.00  0.72           C  
ATOM   1136  ND1 HIS A  74       2.185  -3.387 -11.308  1.00  0.72           N  
ATOM   1137  CD2 HIS A  74       0.676  -4.728 -10.469  1.00  0.72           C  
ATOM   1138  CE1 HIS A  74       2.167  -4.481 -12.055  1.00  0.72           C  
ATOM   1139  NE2 HIS A  74       1.266  -5.302 -11.569  1.00  0.72           N  
ATOM   1140  H   HIS A  74       0.874  -0.992  -6.989  1.00  0.72           H  
ATOM   1141  HA  HIS A  74      -0.550  -3.350  -8.165  1.00  0.72           H  
ATOM   1142 1HB  HIS A  74       0.371  -1.674  -9.695  1.00  0.72           H  
ATOM   1143 2HB  HIS A  74       1.965  -1.927  -9.070  1.00  0.72           H  
ATOM   1144  HD2 HIS A  74      -0.110  -5.174  -9.858  1.00  0.72           H  
ATOM   1145  HE1 HIS A  74       2.795  -4.673 -12.925  1.00  0.72           H  
ATOM   1146  HE2 HIS A  74       1.036  -6.218 -11.939  1.00  0.72           H  
ATOM   1147  N   MET A  75       0.755  -5.153  -7.208  1.00  0.71           N  
ATOM   1148  CA  MET A  75       1.473  -6.328  -6.712  1.00  0.71           C  
ATOM   1149  C   MET A  75       1.120  -7.546  -7.565  1.00  0.71           C  
ATOM   1150  O   MET A  75       0.064  -7.564  -8.198  1.00  0.71           O  
ATOM   1151  CB  MET A  75       1.164  -6.598  -5.237  1.00  0.71           C  
ATOM   1152  CG  MET A  75       1.620  -5.501  -4.276  1.00  0.71           C  
ATOM   1153  SD  MET A  75       1.360  -5.924  -2.550  1.00  0.71           S  
ATOM   1154  CE  MET A  75       2.565  -7.232  -2.364  1.00  0.71           C  
ATOM   1155  H   MET A  75      -0.231  -5.255  -7.466  1.00  0.71           H  
ATOM   1156  HA  MET A  75       2.545  -6.159  -6.817  1.00  0.71           H  
ATOM   1157 1HB  MET A  75       0.090  -6.714  -5.119  1.00  0.71           H  
ATOM   1158 2HB  MET A  75       1.633  -7.541  -4.935  1.00  0.71           H  
ATOM   1159 1HG  MET A  75       2.680  -5.300  -4.433  1.00  0.71           H  
ATOM   1160 2HG  MET A  75       1.066  -4.586  -4.485  1.00  0.71           H  
ATOM   1161 1HE  MET A  75       2.540  -7.604  -1.358  1.00  0.71           H  
ATOM   1162 2HE  MET A  75       2.328  -8.043  -3.055  1.00  0.71           H  
ATOM   1163 3HE  MET A  75       3.561  -6.848  -2.586  1.00  0.71           H  
ATOM   1164  N   SER A  76       2.001  -8.544  -7.613  1.00  0.71           N  
ATOM   1165  CA  SER A  76       1.663  -9.784  -8.308  1.00  0.71           C  
ATOM   1166  C   SER A  76       1.299 -10.864  -7.300  1.00  0.71           C  
ATOM   1167  O   SER A  76       1.728 -10.813  -6.154  1.00  0.71           O  
ATOM   1168  CB  SER A  76       2.839 -10.242  -9.158  1.00  0.71           C  
ATOM   1169  OG  SER A  76       3.939 -10.592  -8.355  1.00  0.71           O  
ATOM   1170  H   SER A  76       2.912  -8.473  -7.132  1.00  0.71           H  
ATOM   1171  HA  SER A  76       0.802  -9.612  -8.953  1.00  0.71           H  
ATOM   1172 1HB  SER A  76       2.537 -11.099  -9.766  1.00  0.71           H  
ATOM   1173 2HB  SER A  76       3.126  -9.443  -9.840  1.00  0.71           H  
ATOM   1174  HG  SER A  76       4.178  -9.779  -7.833  1.00  0.71           H  
ATOM   1175  N   GLY A  77       0.628 -11.917  -7.732  1.00  0.72           N  
ATOM   1176  CA  GLY A  77       0.351 -13.038  -6.843  1.00  0.72           C  
ATOM   1177  C   GLY A  77       1.649 -13.606  -6.230  1.00  0.72           C  
ATOM   1178  O   GLY A  77       1.682 -14.024  -5.066  1.00  0.72           O  
ATOM   1179  H   GLY A  77       0.242 -11.923  -8.673  1.00  0.72           H  
ATOM   1180 1HA  GLY A  77      -0.338 -12.727  -6.066  1.00  0.72           H  
ATOM   1181 2HA  GLY A  77      -0.166 -13.804  -7.410  1.00  0.72           H  
ATOM   1182  N   SER A  78       2.746 -13.547  -6.993  1.00  0.75           N  
ATOM   1183  CA  SER A  78       4.041 -14.067  -6.565  1.00  0.75           C  
ATOM   1184  C   SER A  78       4.671 -13.237  -5.439  1.00  0.75           C  
ATOM   1185  O   SER A  78       5.624 -13.681  -4.803  1.00  0.75           O  
ATOM   1186  CB  SER A  78       5.005 -14.153  -7.745  1.00  0.75           C  
ATOM   1187  OG  SER A  78       5.466 -12.887  -8.178  1.00  0.75           O  
ATOM   1188  H   SER A  78       2.660 -13.153  -7.922  1.00  0.75           H  
ATOM   1189  HA  SER A  78       3.888 -15.078  -6.187  1.00  0.75           H  
ATOM   1190 1HB  SER A  78       5.855 -14.775  -7.473  1.00  0.75           H  
ATOM   1191 2HB  SER A  78       4.496 -14.647  -8.572  1.00  0.75           H  
ATOM   1192  HG  SER A  78       4.712 -12.266  -8.214  1.00  0.75           H  
ATOM   1193  N   ASP A  79       4.142 -12.036  -5.184  1.00  0.81           N  
ATOM   1194  CA  ASP A  79       4.645 -11.168  -4.127  1.00  0.81           C  
ATOM   1195  C   ASP A  79       3.967 -11.497  -2.801  1.00  0.81           C  
ATOM   1196  O   ASP A  79       4.370 -11.005  -1.742  1.00  0.81           O  
ATOM   1197  CB  ASP A  79       4.404  -9.696  -4.472  1.00  0.81           C  
ATOM   1198  CG  ASP A  79       5.243  -9.188  -5.641  1.00  0.81           C  
ATOM   1199  OD1 ASP A  79       6.432  -9.405  -5.631  1.00  0.81           O  
ATOM   1200  OD2 ASP A  79       4.672  -8.615  -6.574  1.00  0.81           O  
ATOM   1201  H   ASP A  79       3.342 -11.710  -5.719  1.00  0.81           H  
ATOM   1202  HA  ASP A  79       5.717 -11.336  -4.018  1.00  0.81           H  
ATOM   1203 1HB  ASP A  79       3.349  -9.558  -4.710  1.00  0.81           H  
ATOM   1204 2HB  ASP A  79       4.621  -9.088  -3.601  1.00  0.81           H  
ATOM   1205  N   PHE A  80       2.953 -12.359  -2.842  1.00  0.91           N  
ATOM   1206  CA  PHE A  80       2.259 -12.737  -1.629  1.00  0.91           C  
ATOM   1207  C   PHE A  80       2.598 -14.188  -1.308  1.00  0.91           C  
ATOM   1208  O   PHE A  80       2.730 -14.572  -0.145  1.00  0.91           O  
ATOM   1209  CB  PHE A  80       0.764 -12.602  -1.812  1.00  0.91           C  
ATOM   1210  CG  PHE A  80       0.292 -11.253  -2.188  1.00  0.91           C  
ATOM   1211  CD1 PHE A  80      -0.056 -11.034  -3.481  1.00  0.91           C  
ATOM   1212  CD2 PHE A  80       0.166 -10.222  -1.280  1.00  0.91           C  
ATOM   1213  CE1 PHE A  80      -0.520  -9.838  -3.905  1.00  0.91           C  
ATOM   1214  CE2 PHE A  80      -0.318  -9.001  -1.699  1.00  0.91           C  
ATOM   1215  CZ  PHE A  80      -0.660  -8.831  -3.033  1.00  0.91           C  
ATOM   1216  H   PHE A  80       2.645 -12.766  -3.724  1.00  0.91           H  
ATOM   1217  HA  PHE A  80       2.588 -12.104  -0.803  1.00  0.91           H  
ATOM   1218 1HB  PHE A  80       0.422 -13.313  -2.569  1.00  0.91           H  
ATOM   1219 2HB  PHE A  80       0.295 -12.850  -0.879  1.00  0.91           H  
ATOM   1220  HD1 PHE A  80       0.056 -11.845  -4.170  1.00  0.91           H  
ATOM   1221  HD2 PHE A  80       0.440 -10.384  -0.239  1.00  0.91           H  
ATOM   1222  HE1 PHE A  80      -0.776  -9.692  -4.946  1.00  0.91           H  
ATOM   1223  HE2 PHE A  80      -0.426  -8.174  -0.992  1.00  0.91           H  
ATOM   1224  HZ  PHE A  80      -1.029  -7.897  -3.395  1.00  0.91           H  
ATOM   1225  N   VAL A  81       2.811 -15.006  -2.340  1.00  1.04           N  
ATOM   1226  CA  VAL A  81       3.091 -16.404  -2.045  1.00  1.04           C  
ATOM   1227  C   VAL A  81       4.551 -16.593  -1.673  1.00  1.04           C  
ATOM   1228  O   VAL A  81       5.398 -16.901  -2.512  1.00  1.04           O  
ATOM   1229  CB  VAL A  81       2.775 -17.300  -3.245  1.00  1.04           C  
ATOM   1230  CG1 VAL A  81       3.034 -18.735  -2.887  1.00  1.04           C  
ATOM   1231  CG2 VAL A  81       1.352 -17.120  -3.642  1.00  1.04           C  
ATOM   1232  H   VAL A  81       2.704 -14.678  -3.298  1.00  1.04           H  
ATOM   1233  HA  VAL A  81       2.469 -16.716  -1.203  1.00  1.04           H  
ATOM   1234  HB  VAL A  81       3.428 -17.031  -4.077  1.00  1.04           H  
ATOM   1235 1HG1 VAL A  81       2.819 -19.369  -3.738  1.00  1.04           H  
ATOM   1236 2HG1 VAL A  81       4.080 -18.865  -2.592  1.00  1.04           H  
ATOM   1237 3HG1 VAL A  81       2.395 -19.006  -2.056  1.00  1.04           H  
ATOM   1238 1HG2 VAL A  81       1.146 -17.745  -4.491  1.00  1.04           H  
ATOM   1239 2HG2 VAL A  81       0.698 -17.396  -2.812  1.00  1.04           H  
ATOM   1240 3HG2 VAL A  81       1.191 -16.092  -3.904  1.00  1.04           H  
ATOM   1241  N   GLU A  82       4.800 -16.434  -0.385  1.00  1.18           N  
ATOM   1242  CA  GLU A  82       6.119 -16.511   0.223  1.00  1.18           C  
ATOM   1243  C   GLU A  82       6.398 -17.762   0.997  1.00  1.18           C  
ATOM   1244  O   GLU A  82       5.522 -18.580   1.238  1.00  1.18           O  
ATOM   1245  CB  GLU A  82       6.359 -15.318   1.142  1.00  1.18           C  
ATOM   1246  CG  GLU A  82       6.780 -14.105   0.447  1.00  1.18           C  
ATOM   1247  CD  GLU A  82       8.220 -14.271  -0.047  1.00  1.18           C  
ATOM   1248  OE1 GLU A  82       8.840 -15.287   0.293  1.00  1.18           O  
ATOM   1249  OE2 GLU A  82       8.708 -13.386  -0.736  1.00  1.18           O  
ATOM   1250  H   GLU A  82       3.999 -16.159   0.181  1.00  1.18           H  
ATOM   1251  HA  GLU A  82       6.852 -16.460  -0.583  1.00  1.18           H  
ATOM   1252 1HB  GLU A  82       5.431 -15.081   1.671  1.00  1.18           H  
ATOM   1253 2HB  GLU A  82       7.105 -15.544   1.897  1.00  1.18           H  
ATOM   1254 1HG  GLU A  82       6.116 -13.917  -0.402  1.00  1.18           H  
ATOM   1255 2HG  GLU A  82       6.715 -13.270   1.119  1.00  1.18           H  
ATOM   1256  N   MET A  83       7.637 -17.833   1.467  1.00  1.28           N  
ATOM   1257  CA  MET A  83       8.122 -18.965   2.257  1.00  1.28           C  
ATOM   1258  C   MET A  83       7.335 -19.194   3.542  1.00  1.28           C  
ATOM   1259  O   MET A  83       7.227 -20.327   4.014  1.00  1.28           O  
ATOM   1260  CB  MET A  83       9.580 -18.764   2.638  1.00  1.28           C  
ATOM   1261  CG  MET A  83      10.574 -18.871   1.526  1.00  1.28           C  
ATOM   1262  SD  MET A  83      12.238 -18.525   2.117  1.00  1.28           S  
ATOM   1263  CE  MET A  83      12.501 -19.962   3.155  1.00  1.28           C  
ATOM   1264  H   MET A  83       8.257 -17.056   1.203  1.00  1.28           H  
ATOM   1265  HA  MET A  83       8.028 -19.866   1.650  1.00  1.28           H  
ATOM   1266 1HB  MET A  83       9.697 -17.775   3.068  1.00  1.28           H  
ATOM   1267 2HB  MET A  83       9.853 -19.488   3.407  1.00  1.28           H  
ATOM   1268 1HG  MET A  83      10.553 -19.872   1.099  1.00  1.28           H  
ATOM   1269 2HG  MET A  83      10.324 -18.150   0.744  1.00  1.28           H  
ATOM   1270 1HE  MET A  83      13.489 -19.908   3.609  1.00  1.28           H  
ATOM   1271 2HE  MET A  83      11.742 -19.990   3.936  1.00  1.28           H  
ATOM   1272 3HE  MET A  83      12.427 -20.866   2.550  1.00  1.28           H  
ATOM   1273  N   PHE A  84       6.826 -18.118   4.139  1.00  1.31           N  
ATOM   1274  CA  PHE A  84       6.113 -18.263   5.391  1.00  1.31           C  
ATOM   1275  C   PHE A  84       4.749 -17.595   5.300  1.00  1.31           C  
ATOM   1276  O   PHE A  84       4.612 -16.496   4.747  1.00  1.31           O  
ATOM   1277  CB  PHE A  84       6.929 -17.627   6.520  1.00  1.31           C  
ATOM   1278  CG  PHE A  84       8.308 -18.214   6.652  1.00  1.31           C  
ATOM   1279  CD1 PHE A  84       9.377 -17.620   5.989  1.00  1.31           C  
ATOM   1280  CD2 PHE A  84       8.546 -19.356   7.393  1.00  1.31           C  
ATOM   1281  CE1 PHE A  84      10.647 -18.148   6.071  1.00  1.31           C  
ATOM   1282  CE2 PHE A  84       9.819 -19.889   7.474  1.00  1.31           C  
ATOM   1283  CZ  PHE A  84      10.869 -19.283   6.813  1.00  1.31           C  
ATOM   1284  H   PHE A  84       6.931 -17.212   3.708  1.00  1.31           H  
ATOM   1285  HA  PHE A  84       5.967 -19.322   5.601  1.00  1.31           H  
ATOM   1286 1HB  PHE A  84       7.030 -16.563   6.337  1.00  1.31           H  
ATOM   1287 2HB  PHE A  84       6.409 -17.754   7.466  1.00  1.31           H  
ATOM   1288  HD1 PHE A  84       9.201 -16.722   5.395  1.00  1.31           H  
ATOM   1289  HD2 PHE A  84       7.717 -19.839   7.910  1.00  1.31           H  
ATOM   1290  HE1 PHE A  84      11.473 -17.669   5.545  1.00  1.31           H  
ATOM   1291  HE2 PHE A  84       9.994 -20.791   8.059  1.00  1.31           H  
ATOM   1292  HZ  PHE A  84      11.871 -19.704   6.876  1.00  1.31           H  
ATOM   1293  N   VAL A  85       3.767 -18.197   5.965  1.00  1.26           N  
ATOM   1294  CA  VAL A  85       2.407 -17.671   5.989  1.00  1.26           C  
ATOM   1295  C   VAL A  85       2.326 -16.276   6.549  1.00  1.26           C  
ATOM   1296  O   VAL A  85       1.614 -15.417   6.024  1.00  1.26           O  
ATOM   1297  CB  VAL A  85       1.503 -18.573   6.831  1.00  1.26           C  
ATOM   1298  CG1 VAL A  85       0.181 -17.865   7.046  1.00  1.26           C  
ATOM   1299  CG2 VAL A  85       1.287 -19.899   6.100  1.00  1.26           C  
ATOM   1300  H   VAL A  85       3.958 -19.078   6.422  1.00  1.26           H  
ATOM   1301  HA  VAL A  85       2.031 -17.660   4.965  1.00  1.26           H  
ATOM   1302  HB  VAL A  85       1.959 -18.756   7.800  1.00  1.26           H  
ATOM   1303 1HG1 VAL A  85      -0.481 -18.489   7.643  1.00  1.26           H  
ATOM   1304 2HG1 VAL A  85       0.348 -16.923   7.567  1.00  1.26           H  
ATOM   1305 3HG1 VAL A  85      -0.263 -17.660   6.088  1.00  1.26           H  
ATOM   1306 1HG2 VAL A  85       0.643 -20.553   6.691  1.00  1.26           H  
ATOM   1307 2HG2 VAL A  85       0.816 -19.707   5.147  1.00  1.26           H  
ATOM   1308 3HG2 VAL A  85       2.244 -20.393   5.943  1.00  1.26           H  
ATOM   1309  N   GLY A  86       3.060 -16.034   7.620  1.00  1.15           N  
ATOM   1310  CA  GLY A  86       3.046 -14.727   8.238  1.00  1.15           C  
ATOM   1311  C   GLY A  86       3.463 -13.621   7.272  1.00  1.15           C  
ATOM   1312  O   GLY A  86       2.965 -12.501   7.373  1.00  1.15           O  
ATOM   1313  H   GLY A  86       3.629 -16.769   8.008  1.00  1.15           H  
ATOM   1314 1HA  GLY A  86       2.046 -14.521   8.617  1.00  1.15           H  
ATOM   1315 2HA  GLY A  86       3.717 -14.731   9.097  1.00  1.15           H  
ATOM   1316  N   VAL A  87       4.357 -13.913   6.322  1.00  1.02           N  
ATOM   1317  CA  VAL A  87       4.806 -12.872   5.415  1.00  1.02           C  
ATOM   1318  C   VAL A  87       3.775 -12.659   4.333  1.00  1.02           C  
ATOM   1319  O   VAL A  87       3.404 -11.523   4.026  1.00  1.02           O  
ATOM   1320  CB  VAL A  87       6.143 -13.231   4.773  1.00  1.02           C  
ATOM   1321  CG1 VAL A  87       6.512 -12.167   3.748  1.00  1.02           C  
ATOM   1322  CG2 VAL A  87       7.202 -13.374   5.846  1.00  1.02           C  
ATOM   1323  H   VAL A  87       4.696 -14.861   6.193  1.00  1.02           H  
ATOM   1324  HA  VAL A  87       4.925 -11.945   5.976  1.00  1.02           H  
ATOM   1325  HB  VAL A  87       6.040 -14.180   4.240  1.00  1.02           H  
ATOM   1326 1HG1 VAL A  87       7.456 -12.432   3.273  1.00  1.02           H  
ATOM   1327 2HG1 VAL A  87       5.725 -12.111   2.992  1.00  1.02           H  
ATOM   1328 3HG1 VAL A  87       6.611 -11.204   4.242  1.00  1.02           H  
ATOM   1329 1HG2 VAL A  87       8.151 -13.646   5.385  1.00  1.02           H  
ATOM   1330 2HG2 VAL A  87       7.310 -12.431   6.378  1.00  1.02           H  
ATOM   1331 3HG2 VAL A  87       6.902 -14.153   6.546  1.00  1.02           H  
ATOM   1332  N   GLY A  88       3.290 -13.758   3.766  1.00  0.90           N  
ATOM   1333  CA  GLY A  88       2.295 -13.661   2.711  1.00  0.90           C  
ATOM   1334  C   GLY A  88       1.070 -12.902   3.204  1.00  0.90           C  
ATOM   1335  O   GLY A  88       0.670 -11.890   2.613  1.00  0.90           O  
ATOM   1336  H   GLY A  88       3.623 -14.675   4.071  1.00  0.90           H  
ATOM   1337 1HA  GLY A  88       2.729 -13.142   1.857  1.00  0.90           H  
ATOM   1338 2HA  GLY A  88       2.009 -14.660   2.378  1.00  0.90           H  
ATOM   1339  N   ALA A  89       0.482 -13.382   4.307  1.00  0.82           N  
ATOM   1340  CA  ALA A  89      -0.701 -12.752   4.864  1.00  0.82           C  
ATOM   1341  C   ALA A  89      -0.415 -11.305   5.262  1.00  0.82           C  
ATOM   1342  O   ALA A  89      -1.255 -10.432   5.038  1.00  0.82           O  
ATOM   1343  CB  ALA A  89      -1.201 -13.543   6.058  1.00  0.82           C  
ATOM   1344  H   ALA A  89       0.876 -14.200   4.773  1.00  0.82           H  
ATOM   1345  HA  ALA A  89      -1.474 -12.746   4.095  1.00  0.82           H  
ATOM   1346 1HB  ALA A  89      -2.107 -13.080   6.454  1.00  0.82           H  
ATOM   1347 2HB  ALA A  89      -1.420 -14.566   5.748  1.00  0.82           H  
ATOM   1348 3HB  ALA A  89      -0.428 -13.555   6.828  1.00  0.82           H  
ATOM   1349  N   SER A  90       0.778 -11.012   5.813  1.00  0.77           N  
ATOM   1350  CA  SER A  90       1.064  -9.633   6.184  1.00  0.77           C  
ATOM   1351  C   SER A  90       1.069  -8.731   4.967  1.00  0.77           C  
ATOM   1352  O   SER A  90       0.506  -7.641   5.011  1.00  0.77           O  
ATOM   1353  CB  SER A  90       2.393  -9.512   6.902  1.00  0.77           C  
ATOM   1354  OG  SER A  90       2.356 -10.138   8.151  1.00  0.77           O  
ATOM   1355  H   SER A  90       1.481 -11.723   6.017  1.00  0.77           H  
ATOM   1356  HA  SER A  90       0.282  -9.291   6.858  1.00  0.77           H  
ATOM   1357 1HB  SER A  90       3.177  -9.960   6.291  1.00  0.77           H  
ATOM   1358 2HB  SER A  90       2.638  -8.457   7.027  1.00  0.77           H  
ATOM   1359  HG  SER A  90       2.355 -11.096   7.962  1.00  0.77           H  
ATOM   1360  N   ARG A  91       1.654  -9.186   3.859  1.00  0.74           N  
ATOM   1361  CA  ARG A  91       1.685  -8.356   2.663  1.00  0.74           C  
ATOM   1362  C   ARG A  91       0.281  -8.102   2.133  1.00  0.74           C  
ATOM   1363  O   ARG A  91      -0.032  -6.997   1.678  1.00  0.74           O  
ATOM   1364  CB  ARG A  91       2.562  -8.981   1.603  1.00  0.74           C  
ATOM   1365  CG  ARG A  91       4.042  -8.923   1.930  1.00  0.74           C  
ATOM   1366  CD  ARG A  91       4.876  -9.583   0.912  1.00  0.74           C  
ATOM   1367  NE  ARG A  91       6.275  -9.555   1.292  1.00  0.74           N  
ATOM   1368  CZ  ARG A  91       7.260 -10.224   0.664  1.00  0.74           C  
ATOM   1369  NH1 ARG A  91       6.998 -10.940  -0.407  1.00  0.74           N  
ATOM   1370  NH2 ARG A  91       8.496 -10.168   1.142  1.00  0.74           N  
ATOM   1371  H   ARG A  91       2.110 -10.101   3.859  1.00  0.74           H  
ATOM   1372  HA  ARG A  91       2.126  -7.396   2.932  1.00  0.74           H  
ATOM   1373 1HB  ARG A  91       2.296 -10.036   1.493  1.00  0.74           H  
ATOM   1374 2HB  ARG A  91       2.393  -8.503   0.659  1.00  0.74           H  
ATOM   1375 1HG  ARG A  91       4.351  -7.882   2.003  1.00  0.74           H  
ATOM   1376 2HG  ARG A  91       4.219  -9.418   2.882  1.00  0.74           H  
ATOM   1377 1HD  ARG A  91       4.569 -10.627   0.815  1.00  0.74           H  
ATOM   1378 2HD  ARG A  91       4.766  -9.077  -0.048  1.00  0.74           H  
ATOM   1379  HE  ARG A  91       6.522  -9.025   2.112  1.00  0.74           H  
ATOM   1380 1HH1 ARG A  91       6.041 -10.983  -0.794  1.00  0.74           H  
ATOM   1381 2HH1 ARG A  91       7.739 -11.502  -0.843  1.00  0.74           H  
ATOM   1382 1HH2 ARG A  91       8.694  -9.623   1.968  1.00  0.74           H  
ATOM   1383 2HH2 ARG A  91       9.243 -10.674   0.679  1.00  0.74           H  
ATOM   1384  N   VAL A  92      -0.595  -9.100   2.242  1.00  0.73           N  
ATOM   1385  CA  VAL A  92      -1.965  -8.901   1.798  1.00  0.73           C  
ATOM   1386  C   VAL A  92      -2.630  -7.838   2.675  1.00  0.73           C  
ATOM   1387  O   VAL A  92      -3.212  -6.875   2.169  1.00  0.73           O  
ATOM   1388  CB  VAL A  92      -2.776 -10.212   1.902  1.00  0.73           C  
ATOM   1389  CG1 VAL A  92      -4.211  -9.949   1.622  1.00  0.73           C  
ATOM   1390  CG2 VAL A  92      -2.273 -11.256   0.924  1.00  0.73           C  
ATOM   1391  H   VAL A  92      -0.291 -10.006   2.608  1.00  0.73           H  
ATOM   1392  HA  VAL A  92      -1.961  -8.557   0.766  1.00  0.73           H  
ATOM   1393  HB  VAL A  92      -2.690 -10.591   2.913  1.00  0.73           H  
ATOM   1394 1HG1 VAL A  92      -4.770 -10.869   1.715  1.00  0.73           H  
ATOM   1395 2HG1 VAL A  92      -4.597  -9.216   2.322  1.00  0.73           H  
ATOM   1396 3HG1 VAL A  92      -4.281  -9.583   0.618  1.00  0.73           H  
ATOM   1397 1HG2 VAL A  92      -2.863 -12.171   1.035  1.00  0.73           H  
ATOM   1398 2HG2 VAL A  92      -2.376 -10.881  -0.091  1.00  0.73           H  
ATOM   1399 3HG2 VAL A  92      -1.234 -11.473   1.128  1.00  0.73           H  
ATOM   1400  N   ARG A  93      -2.468  -7.970   3.994  1.00  0.73           N  
ATOM   1401  CA  ARG A  93      -3.074  -7.042   4.938  1.00  0.73           C  
ATOM   1402  C   ARG A  93      -2.542  -5.617   4.762  1.00  0.73           C  
ATOM   1403  O   ARG A  93      -3.321  -4.660   4.791  1.00  0.73           O  
ATOM   1404  CB  ARG A  93      -2.758  -7.494   6.358  1.00  0.73           C  
ATOM   1405  CG  ARG A  93      -3.436  -8.780   6.808  1.00  0.73           C  
ATOM   1406  CD  ARG A  93      -2.929  -9.232   8.151  1.00  0.73           C  
ATOM   1407  NE  ARG A  93      -3.452 -10.540   8.528  1.00  0.73           N  
ATOM   1408  CZ  ARG A  93      -3.180 -11.210   9.644  1.00  0.73           C  
ATOM   1409  NH1 ARG A  93      -2.392 -10.715  10.573  1.00  0.73           N  
ATOM   1410  NH2 ARG A  93      -3.737 -12.393   9.775  1.00  0.73           N  
ATOM   1411  H   ARG A  93      -1.939  -8.766   4.352  1.00  0.73           H  
ATOM   1412  HA  ARG A  93      -4.153  -7.044   4.783  1.00  0.73           H  
ATOM   1413 1HB  ARG A  93      -1.684  -7.644   6.453  1.00  0.73           H  
ATOM   1414 2HB  ARG A  93      -3.039  -6.710   7.056  1.00  0.73           H  
ATOM   1415 1HG  ARG A  93      -4.510  -8.599   6.891  1.00  0.73           H  
ATOM   1416 2HG  ARG A  93      -3.263  -9.559   6.083  1.00  0.73           H  
ATOM   1417 1HD  ARG A  93      -1.844  -9.300   8.114  1.00  0.73           H  
ATOM   1418 2HD  ARG A  93      -3.224  -8.514   8.912  1.00  0.73           H  
ATOM   1419  HE  ARG A  93      -4.056 -11.029   7.879  1.00  0.73           H  
ATOM   1420 1HH1 ARG A  93      -1.975  -9.804  10.448  1.00  0.73           H  
ATOM   1421 2HH1 ARG A  93      -2.204 -11.247  11.409  1.00  0.73           H  
ATOM   1422 1HH2 ARG A  93      -4.337 -12.723   9.003  1.00  0.73           H  
ATOM   1423 2HH2 ARG A  93      -3.572 -12.956  10.595  1.00  0.73           H  
ATOM   1424  N   ASP A  94      -1.224  -5.475   4.548  1.00  0.74           N  
ATOM   1425  CA  ASP A  94      -0.601  -4.161   4.387  1.00  0.74           C  
ATOM   1426  C   ASP A  94      -1.088  -3.469   3.129  1.00  0.74           C  
ATOM   1427  O   ASP A  94      -1.356  -2.266   3.135  1.00  0.74           O  
ATOM   1428  CB  ASP A  94       0.926  -4.273   4.341  1.00  0.74           C  
ATOM   1429  CG  ASP A  94       1.573  -4.611   5.698  1.00  0.74           C  
ATOM   1430  OD1 ASP A  94       0.905  -4.527   6.707  1.00  0.74           O  
ATOM   1431  OD2 ASP A  94       2.745  -4.925   5.708  1.00  0.74           O  
ATOM   1432  H   ASP A  94      -0.634  -6.302   4.530  1.00  0.74           H  
ATOM   1433  HA  ASP A  94      -0.874  -3.546   5.243  1.00  0.74           H  
ATOM   1434 1HB  ASP A  94       1.195  -5.057   3.629  1.00  0.74           H  
ATOM   1435 2HB  ASP A  94       1.347  -3.340   3.971  1.00  0.74           H  
ATOM   1436  N   LEU A  95      -1.276  -4.240   2.063  1.00  0.76           N  
ATOM   1437  CA  LEU A  95      -1.775  -3.696   0.814  1.00  0.76           C  
ATOM   1438  C   LEU A  95      -3.130  -3.055   1.008  1.00  0.76           C  
ATOM   1439  O   LEU A  95      -3.355  -1.904   0.613  1.00  0.76           O  
ATOM   1440  CB  LEU A  95      -1.910  -4.827  -0.197  1.00  0.76           C  
ATOM   1441  CG  LEU A  95      -2.532  -4.512  -1.513  1.00  0.76           C  
ATOM   1442  CD1 LEU A  95      -1.706  -3.498  -2.234  1.00  0.76           C  
ATOM   1443  CD2 LEU A  95      -2.633  -5.800  -2.273  1.00  0.76           C  
ATOM   1444  H   LEU A  95      -1.030  -5.233   2.099  1.00  0.76           H  
ATOM   1445  HA  LEU A  95      -1.071  -2.948   0.452  1.00  0.76           H  
ATOM   1446 1HB  LEU A  95      -0.918  -5.237  -0.385  1.00  0.76           H  
ATOM   1447 2HB  LEU A  95      -2.506  -5.611   0.243  1.00  0.76           H  
ATOM   1448  HG  LEU A  95      -3.522  -4.097  -1.366  1.00  0.76           H  
ATOM   1449 1HD1 LEU A  95      -2.160  -3.291  -3.186  1.00  0.76           H  
ATOM   1450 2HD1 LEU A  95      -1.658  -2.584  -1.641  1.00  0.76           H  
ATOM   1451 3HD1 LEU A  95      -0.709  -3.877  -2.389  1.00  0.76           H  
ATOM   1452 1HD2 LEU A  95      -3.068  -5.649  -3.245  1.00  0.76           H  
ATOM   1453 2HD2 LEU A  95      -1.642  -6.171  -2.381  1.00  0.76           H  
ATOM   1454 3HD2 LEU A  95      -3.239  -6.513  -1.709  1.00  0.76           H  
ATOM   1455  N   PHE A  96      -4.034  -3.800   1.632  1.00  0.78           N  
ATOM   1456  CA  PHE A  96      -5.379  -3.302   1.808  1.00  0.78           C  
ATOM   1457  C   PHE A  96      -5.430  -2.201   2.873  1.00  0.78           C  
ATOM   1458  O   PHE A  96      -6.223  -1.260   2.774  1.00  0.78           O  
ATOM   1459  CB  PHE A  96      -6.294  -4.473   2.110  1.00  0.78           C  
ATOM   1460  CG  PHE A  96      -6.501  -5.392   0.874  1.00  0.78           C  
ATOM   1461  CD1 PHE A  96      -6.017  -6.670   0.843  1.00  0.78           C  
ATOM   1462  CD2 PHE A  96      -7.154  -4.961  -0.249  1.00  0.78           C  
ATOM   1463  CE1 PHE A  96      -6.196  -7.475  -0.267  1.00  0.78           C  
ATOM   1464  CE2 PHE A  96      -7.319  -5.772  -1.348  1.00  0.78           C  
ATOM   1465  CZ  PHE A  96      -6.847  -7.016  -1.355  1.00  0.78           C  
ATOM   1466  H   PHE A  96      -3.783  -4.740   1.956  1.00  0.78           H  
ATOM   1467  HA  PHE A  96      -5.703  -2.872   0.865  1.00  0.78           H  
ATOM   1468 1HB  PHE A  96      -5.856  -5.078   2.917  1.00  0.78           H  
ATOM   1469 2HB  PHE A  96      -7.258  -4.130   2.460  1.00  0.78           H  
ATOM   1470  HD1 PHE A  96      -5.497  -7.051   1.710  1.00  0.78           H  
ATOM   1471  HD2 PHE A  96      -7.541  -3.959  -0.273  1.00  0.78           H  
ATOM   1472  HE1 PHE A  96      -5.821  -8.472  -0.275  1.00  0.78           H  
ATOM   1473  HE2 PHE A  96      -7.819  -5.410  -2.210  1.00  0.78           H  
ATOM   1474  HZ  PHE A  96      -6.982  -7.649  -2.230  1.00  0.78           H  
ATOM   1475  N   ASP A  97      -4.536  -2.255   3.862  1.00  0.82           N  
ATOM   1476  CA  ASP A  97      -4.491  -1.210   4.877  1.00  0.82           C  
ATOM   1477  C   ASP A  97      -4.123   0.113   4.227  1.00  0.82           C  
ATOM   1478  O   ASP A  97      -4.817   1.126   4.409  1.00  0.82           O  
ATOM   1479  CB  ASP A  97      -3.474  -1.553   5.979  1.00  0.82           C  
ATOM   1480  CG  ASP A  97      -3.432  -0.541   7.127  1.00  0.82           C  
ATOM   1481  OD1 ASP A  97      -4.441  -0.351   7.774  1.00  0.82           O  
ATOM   1482  OD2 ASP A  97      -2.370   0.030   7.378  1.00  0.82           O  
ATOM   1483  H   ASP A  97      -3.902  -3.049   3.945  1.00  0.82           H  
ATOM   1484  HA  ASP A  97      -5.478  -1.109   5.323  1.00  0.82           H  
ATOM   1485 1HB  ASP A  97      -3.682  -2.548   6.382  1.00  0.82           H  
ATOM   1486 2HB  ASP A  97      -2.477  -1.594   5.536  1.00  0.82           H  
ATOM   1487  N   ASN A  98      -3.028   0.116   3.455  1.00  0.86           N  
ATOM   1488  CA  ASN A  98      -2.599   1.352   2.832  1.00  0.86           C  
ATOM   1489  C   ASN A  98      -3.666   1.869   1.885  1.00  0.86           C  
ATOM   1490  O   ASN A  98      -3.890   3.079   1.807  1.00  0.86           O  
ATOM   1491  CB  ASN A  98      -1.297   1.192   2.072  1.00  0.86           C  
ATOM   1492  CG  ASN A  98      -0.098   1.030   2.937  1.00  0.86           C  
ATOM   1493  OD1 ASN A  98      -0.163   1.252   4.152  1.00  0.86           O  
ATOM   1494  ND2 ASN A  98       1.035   0.702   2.344  1.00  0.86           N  
ATOM   1495  H   ASN A  98      -2.489  -0.741   3.321  1.00  0.86           H  
ATOM   1496  HA  ASN A  98      -2.459   2.100   3.613  1.00  0.86           H  
ATOM   1497 1HB  ASN A  98      -1.374   0.326   1.407  1.00  0.86           H  
ATOM   1498 2HB  ASN A  98      -1.150   2.078   1.470  1.00  0.86           H  
ATOM   1499 1HD2 ASN A  98       1.866   0.604   2.888  1.00  0.86           H  
ATOM   1500 2HD2 ASN A  98       1.101   0.587   1.329  1.00  0.86           H  
ATOM   1501  N   ALA A  99      -4.339   0.962   1.177  1.00  0.89           N  
ATOM   1502  CA  ALA A  99      -5.373   1.370   0.248  1.00  0.89           C  
ATOM   1503  C   ALA A  99      -6.516   2.086   0.925  1.00  0.89           C  
ATOM   1504  O   ALA A  99      -7.007   3.090   0.416  1.00  0.89           O  
ATOM   1505  CB  ALA A  99      -5.874   0.165  -0.466  1.00  0.89           C  
ATOM   1506  H   ALA A  99      -4.106  -0.031   1.249  1.00  0.89           H  
ATOM   1507  HA  ALA A  99      -4.942   2.061  -0.458  1.00  0.89           H  
ATOM   1508 1HB  ALA A  99      -6.622   0.422  -1.188  1.00  0.89           H  
ATOM   1509 2HB  ALA A  99      -5.020  -0.292  -0.963  1.00  0.89           H  
ATOM   1510 3HB  ALA A  99      -6.299  -0.521   0.258  1.00  0.89           H  
ATOM   1511  N   ARG A 100      -6.931   1.615   2.093  1.00  0.91           N  
ATOM   1512  CA  ARG A 100      -8.011   2.301   2.779  1.00  0.91           C  
ATOM   1513  C   ARG A 100      -7.559   3.709   3.181  1.00  0.91           C  
ATOM   1514  O   ARG A 100      -8.254   4.706   2.935  1.00  0.91           O  
ATOM   1515  CB  ARG A 100      -8.430   1.510   4.011  1.00  0.91           C  
ATOM   1516  CG  ARG A 100      -9.147   0.188   3.721  1.00  0.91           C  
ATOM   1517  CD  ARG A 100      -9.558  -0.518   4.965  1.00  0.91           C  
ATOM   1518  NE  ARG A 100     -10.166  -1.837   4.703  1.00  0.91           N  
ATOM   1519  CZ  ARG A 100      -9.501  -3.026   4.756  1.00  0.91           C  
ATOM   1520  NH1 ARG A 100      -8.234  -3.082   5.059  1.00  0.91           N  
ATOM   1521  NH2 ARG A 100     -10.108  -4.167   4.520  1.00  0.91           N  
ATOM   1522  H   ARG A 100      -6.517   0.765   2.488  1.00  0.91           H  
ATOM   1523  HA  ARG A 100      -8.861   2.379   2.103  1.00  0.91           H  
ATOM   1524 1HB  ARG A 100      -7.539   1.270   4.598  1.00  0.91           H  
ATOM   1525 2HB  ARG A 100      -9.080   2.119   4.633  1.00  0.91           H  
ATOM   1526 1HG  ARG A 100     -10.041   0.400   3.148  1.00  0.91           H  
ATOM   1527 2HG  ARG A 100      -8.496  -0.461   3.155  1.00  0.91           H  
ATOM   1528 1HD  ARG A 100      -8.677  -0.668   5.592  1.00  0.91           H  
ATOM   1529 2HD  ARG A 100     -10.286   0.090   5.500  1.00  0.91           H  
ATOM   1530  HE  ARG A 100     -11.149  -1.861   4.463  1.00  0.91           H  
ATOM   1531 1HH1 ARG A 100      -7.712  -2.241   5.258  1.00  0.91           H  
ATOM   1532 2HH1 ARG A 100      -7.790  -4.018   5.109  1.00  0.91           H  
ATOM   1533 1HH2 ARG A 100     -11.095  -4.197   4.300  1.00  0.91           H  
ATOM   1534 2HH2 ARG A 100      -9.540  -5.030   4.577  1.00  0.91           H  
ATOM   1535  N   LYS A 101      -6.338   3.794   3.716  1.00  0.92           N  
ATOM   1536  CA  LYS A 101      -5.742   5.045   4.187  1.00  0.92           C  
ATOM   1537  C   LYS A 101      -5.535   6.079   3.081  1.00  0.92           C  
ATOM   1538  O   LYS A 101      -5.624   7.284   3.324  1.00  0.92           O  
ATOM   1539  CB  LYS A 101      -4.438   4.716   4.898  1.00  0.92           C  
ATOM   1540  CG  LYS A 101      -4.673   4.030   6.249  1.00  0.92           C  
ATOM   1541  CD  LYS A 101      -3.397   3.557   6.905  1.00  0.92           C  
ATOM   1542  CE  LYS A 101      -3.699   2.976   8.294  1.00  0.92           C  
ATOM   1543  NZ  LYS A 101      -2.511   2.331   8.905  1.00  0.92           N  
ATOM   1544  H   LYS A 101      -5.803   2.930   3.845  1.00  0.92           H  
ATOM   1545  HA  LYS A 101      -6.421   5.483   4.917  1.00  0.92           H  
ATOM   1546 1HB  LYS A 101      -3.842   4.049   4.276  1.00  0.92           H  
ATOM   1547 2HB  LYS A 101      -3.861   5.624   5.058  1.00  0.92           H  
ATOM   1548 1HG  LYS A 101      -5.164   4.728   6.924  1.00  0.92           H  
ATOM   1549 2HG  LYS A 101      -5.328   3.168   6.105  1.00  0.92           H  
ATOM   1550 1HD  LYS A 101      -2.942   2.766   6.289  1.00  0.92           H  
ATOM   1551 2HD  LYS A 101      -2.694   4.378   6.995  1.00  0.92           H  
ATOM   1552 1HE  LYS A 101      -4.030   3.788   8.944  1.00  0.92           H  
ATOM   1553 2HE  LYS A 101      -4.496   2.236   8.216  1.00  0.92           H  
ATOM   1554 1HZ  LYS A 101      -2.765   1.966   9.811  1.00  0.92           H  
ATOM   1555 2HZ  LYS A 101      -2.237   1.544   8.300  1.00  0.92           H  
ATOM   1556 3HZ  LYS A 101      -1.751   2.986   8.990  1.00  0.92           H  
ATOM   1557  N   ASN A 102      -5.272   5.600   1.871  1.00  0.90           N  
ATOM   1558  CA  ASN A 102      -5.046   6.433   0.698  1.00  0.90           C  
ATOM   1559  C   ASN A 102      -6.236   6.453  -0.255  1.00  0.90           C  
ATOM   1560  O   ASN A 102      -6.084   6.834  -1.415  1.00  0.90           O  
ATOM   1561  CB  ASN A 102      -3.808   5.953  -0.019  1.00  0.90           C  
ATOM   1562  CG  ASN A 102      -2.567   6.242   0.769  1.00  0.90           C  
ATOM   1563  OD1 ASN A 102      -2.026   7.354   0.724  1.00  0.90           O  
ATOM   1564  ND2 ASN A 102      -2.136   5.285   1.542  1.00  0.90           N  
ATOM   1565  H   ASN A 102      -5.178   4.590   1.762  1.00  0.90           H  
ATOM   1566  HA  ASN A 102      -4.884   7.458   1.032  1.00  0.90           H  
ATOM   1567 1HB  ASN A 102      -3.890   4.880  -0.180  1.00  0.90           H  
ATOM   1568 2HB  ASN A 102      -3.735   6.426  -0.998  1.00  0.90           H  
ATOM   1569 1HD2 ASN A 102      -1.326   5.427   2.110  1.00  0.90           H  
ATOM   1570 2HD2 ASN A 102      -2.643   4.402   1.581  1.00  0.90           H  
ATOM   1571  N   SER A 103      -7.412   6.052   0.223  1.00  0.87           N  
ATOM   1572  CA  SER A 103      -8.588   6.017  -0.627  1.00  0.87           C  
ATOM   1573  C   SER A 103      -9.052   7.426  -1.054  1.00  0.87           C  
ATOM   1574  O   SER A 103      -8.813   8.399  -0.338  1.00  0.87           O  
ATOM   1575  CB  SER A 103      -9.702   5.289   0.115  1.00  0.87           C  
ATOM   1576  OG  SER A 103     -10.104   5.991   1.261  1.00  0.87           O  
ATOM   1577  H   SER A 103      -7.506   5.733   1.191  1.00  0.87           H  
ATOM   1578  HA  SER A 103      -8.322   5.421  -1.487  1.00  0.87           H  
ATOM   1579 1HB  SER A 103     -10.553   5.148  -0.542  1.00  0.87           H  
ATOM   1580 2HB  SER A 103      -9.353   4.304   0.403  1.00  0.87           H  
ATOM   1581  HG  SER A 103      -9.420   5.785   1.948  1.00  0.87           H  
ATOM   1582  N   PRO A 104      -9.773   7.552  -2.188  1.00  0.82           N  
ATOM   1583  CA  PRO A 104     -10.115   6.580  -3.221  1.00  0.82           C  
ATOM   1584  C   PRO A 104      -8.895   5.995  -3.907  1.00  0.82           C  
ATOM   1585  O   PRO A 104      -7.906   6.696  -4.118  1.00  0.82           O  
ATOM   1586  CB  PRO A 104     -10.944   7.403  -4.206  1.00  0.82           C  
ATOM   1587  CG  PRO A 104     -11.463   8.564  -3.398  1.00  0.82           C  
ATOM   1588  CD  PRO A 104     -10.343   8.872  -2.425  1.00  0.82           C  
ATOM   1589  HA  PRO A 104     -10.703   5.800  -2.756  1.00  0.82           H  
ATOM   1590 1HB  PRO A 104     -10.319   7.727  -5.025  1.00  0.82           H  
ATOM   1591 2HB  PRO A 104     -11.740   6.778  -4.646  1.00  0.82           H  
ATOM   1592 1HG  PRO A 104     -11.684   9.412  -4.067  1.00  0.82           H  
ATOM   1593 2HG  PRO A 104     -12.404   8.301  -2.908  1.00  0.82           H  
ATOM   1594 1HD  PRO A 104      -9.590   9.528  -2.884  1.00  0.82           H  
ATOM   1595 2HD  PRO A 104     -10.739   9.289  -1.488  1.00  0.82           H  
ATOM   1596  N   CYS A 105      -8.965   4.721  -4.265  1.00  0.77           N  
ATOM   1597  CA  CYS A 105      -7.816   4.110  -4.939  1.00  0.77           C  
ATOM   1598  C   CYS A 105      -8.130   2.800  -5.622  1.00  0.77           C  
ATOM   1599  O   CYS A 105      -9.200   2.213  -5.408  1.00  0.77           O  
ATOM   1600  CB  CYS A 105      -6.668   3.870  -3.946  1.00  0.77           C  
ATOM   1601  SG  CYS A 105      -7.007   2.720  -2.731  1.00  0.77           S  
ATOM   1602  H   CYS A 105      -9.821   4.200  -4.066  1.00  0.77           H  
ATOM   1603  HA  CYS A 105      -7.452   4.786  -5.695  1.00  0.77           H  
ATOM   1604 1HB  CYS A 105      -5.778   3.539  -4.487  1.00  0.77           H  
ATOM   1605 2HB  CYS A 105      -6.410   4.804  -3.448  1.00  0.77           H  
ATOM   1606  HG  CYS A 105      -6.162   3.206  -1.819  1.00  0.77           H  
ATOM   1607  N   ILE A 106      -7.164   2.343  -6.415  1.00  0.72           N  
ATOM   1608  CA  ILE A 106      -7.222   1.026  -7.014  1.00  0.72           C  
ATOM   1609  C   ILE A 106      -6.057   0.141  -6.622  1.00  0.72           C  
ATOM   1610  O   ILE A 106      -4.895   0.549  -6.652  1.00  0.72           O  
ATOM   1611  CB  ILE A 106      -7.307   1.058  -8.552  1.00  0.72           C  
ATOM   1612  CG1 ILE A 106      -8.555   1.699  -9.005  1.00  0.72           C  
ATOM   1613  CG2 ILE A 106      -7.207  -0.365  -9.159  1.00  0.72           C  
ATOM   1614  CD1 ILE A 106      -8.568   1.868 -10.472  1.00  0.72           C  
ATOM   1615  H   ILE A 106      -6.341   2.927  -6.591  1.00  0.72           H  
ATOM   1616  HA  ILE A 106      -8.125   0.547  -6.658  1.00  0.72           H  
ATOM   1617  HB  ILE A 106      -6.501   1.665  -8.928  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 106      -9.400   1.079  -8.711  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 106      -8.661   2.675  -8.540  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 106      -7.258  -0.302 -10.242  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 106      -6.268  -0.829  -8.883  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 106      -8.034  -0.977  -8.793  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 106      -9.481   2.313 -10.761  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 106      -7.746   2.490 -10.776  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 106      -8.478   0.896 -10.954  1.00  0.72           H  
ATOM   1626  N   ILE A 107      -6.402  -1.070  -6.254  1.00  0.68           N  
ATOM   1627  CA  ILE A 107      -5.443  -2.112  -5.948  1.00  0.68           C  
ATOM   1628  C   ILE A 107      -5.423  -3.069  -7.102  1.00  0.68           C  
ATOM   1629  O   ILE A 107      -6.475  -3.375  -7.639  1.00  0.68           O  
ATOM   1630  CB  ILE A 107      -5.774  -2.872  -4.665  1.00  0.68           C  
ATOM   1631  CG1 ILE A 107      -5.647  -2.010  -3.462  1.00  0.68           C  
ATOM   1632  CG2 ILE A 107      -4.944  -4.108  -4.539  1.00  0.68           C  
ATOM   1633  CD1 ILE A 107      -6.156  -2.724  -2.313  1.00  0.68           C  
ATOM   1634  H   ILE A 107      -7.402  -1.285  -6.243  1.00  0.68           H  
ATOM   1635  HA  ILE A 107      -4.454  -1.678  -5.860  1.00  0.68           H  
ATOM   1636  HB  ILE A 107      -6.804  -3.168  -4.710  1.00  0.68           H  
ATOM   1637 1HG1 ILE A 107      -4.603  -1.778  -3.282  1.00  0.68           H  
ATOM   1638 2HG1 ILE A 107      -6.200  -1.075  -3.587  1.00  0.68           H  
ATOM   1639 1HG2 ILE A 107      -5.227  -4.643  -3.634  1.00  0.68           H  
ATOM   1640 2HG2 ILE A 107      -5.102  -4.756  -5.393  1.00  0.68           H  
ATOM   1641 3HG2 ILE A 107      -3.902  -3.826  -4.494  1.00  0.68           H  
ATOM   1642 1HD1 ILE A 107      -6.064  -2.182  -1.434  1.00  0.68           H  
ATOM   1643 2HD1 ILE A 107      -7.187  -2.951  -2.466  1.00  0.68           H  
ATOM   1644 3HD1 ILE A 107      -5.592  -3.635  -2.212  1.00  0.68           H  
ATOM   1645  N   PHE A 108      -4.251  -3.480  -7.546  1.00  0.66           N  
ATOM   1646  CA  PHE A 108      -4.201  -4.424  -8.643  1.00  0.66           C  
ATOM   1647  C   PHE A 108      -3.325  -5.622  -8.347  1.00  0.66           C  
ATOM   1648  O   PHE A 108      -2.125  -5.482  -8.089  1.00  0.66           O  
ATOM   1649  CB  PHE A 108      -3.753  -3.737  -9.914  1.00  0.66           C  
ATOM   1650  CG  PHE A 108      -3.732  -4.630 -11.129  1.00  0.66           C  
ATOM   1651  CD1 PHE A 108      -4.881  -5.211 -11.594  1.00  0.66           C  
ATOM   1652  CD2 PHE A 108      -2.584  -4.848 -11.818  1.00  0.66           C  
ATOM   1653  CE1 PHE A 108      -4.891  -5.997 -12.710  1.00  0.66           C  
ATOM   1654  CE2 PHE A 108      -2.566  -5.637 -12.928  1.00  0.66           C  
ATOM   1655  CZ  PHE A 108      -3.716  -6.211 -13.385  1.00  0.66           C  
ATOM   1656  H   PHE A 108      -3.397  -3.158  -7.100  1.00  0.66           H  
ATOM   1657  HA  PHE A 108      -5.202  -4.782  -8.822  1.00  0.66           H  
ATOM   1658 1HB  PHE A 108      -4.438  -2.925 -10.113  1.00  0.66           H  
ATOM   1659 2HB  PHE A 108      -2.757  -3.320  -9.770  1.00  0.66           H  
ATOM   1660  HD1 PHE A 108      -5.773  -5.046 -11.061  1.00  0.66           H  
ATOM   1661  HD2 PHE A 108      -1.685  -4.382 -11.477  1.00  0.66           H  
ATOM   1662  HE1 PHE A 108      -5.827  -6.448 -13.053  1.00  0.66           H  
ATOM   1663  HE2 PHE A 108      -1.635  -5.804 -13.453  1.00  0.66           H  
ATOM   1664  HZ  PHE A 108      -3.686  -6.830 -14.275  1.00  0.66           H  
ATOM   1665  N   ILE A 109      -3.946  -6.802  -8.379  1.00  0.64           N  
ATOM   1666  CA  ILE A 109      -3.237  -8.051  -8.142  1.00  0.64           C  
ATOM   1667  C   ILE A 109      -3.124  -8.877  -9.413  1.00  0.64           C  
ATOM   1668  O   ILE A 109      -4.093  -9.503  -9.857  1.00  0.64           O  
ATOM   1669  CB  ILE A 109      -3.918  -8.871  -7.037  1.00  0.64           C  
ATOM   1670  CG1 ILE A 109      -3.917  -8.041  -5.720  1.00  0.64           C  
ATOM   1671  CG2 ILE A 109      -3.219 -10.232  -6.894  1.00  0.64           C  
ATOM   1672  CD1 ILE A 109      -4.716  -8.645  -4.600  1.00  0.64           C  
ATOM   1673  H   ILE A 109      -4.948  -6.812  -8.571  1.00  0.64           H  
ATOM   1674  HA  ILE A 109      -2.238  -7.817  -7.799  1.00  0.64           H  
ATOM   1675  HB  ILE A 109      -4.961  -9.035  -7.306  1.00  0.64           H  
ATOM   1676 1HG1 ILE A 109      -2.884  -7.919  -5.389  1.00  0.64           H  
ATOM   1677 2HG1 ILE A 109      -4.328  -7.056  -5.929  1.00  0.64           H  
ATOM   1678 1HG2 ILE A 109      -3.707 -10.822  -6.120  1.00  0.64           H  
ATOM   1679 2HG2 ILE A 109      -3.270 -10.770  -7.847  1.00  0.64           H  
ATOM   1680 3HG2 ILE A 109      -2.179 -10.077  -6.635  1.00  0.64           H  
ATOM   1681 1HD1 ILE A 109      -4.662  -7.999  -3.722  1.00  0.64           H  
ATOM   1682 2HD1 ILE A 109      -5.753  -8.744  -4.915  1.00  0.64           H  
ATOM   1683 3HD1 ILE A 109      -4.312  -9.628  -4.352  1.00  0.64           H  
ATOM   1684  N   ASP A 110      -1.919  -8.898  -9.970  1.00  0.64           N  
ATOM   1685  CA  ASP A 110      -1.705  -9.595 -11.225  1.00  0.64           C  
ATOM   1686  C   ASP A 110      -1.378 -11.036 -10.908  1.00  0.64           C  
ATOM   1687  O   ASP A 110      -1.110 -11.366  -9.753  1.00  0.64           O  
ATOM   1688  CB  ASP A 110      -0.582  -8.922 -12.032  1.00  0.64           C  
ATOM   1689  CG  ASP A 110      -0.613  -9.211 -13.568  1.00  0.64           C  
ATOM   1690  OD1 ASP A 110      -1.216 -10.190 -13.985  1.00  0.64           O  
ATOM   1691  OD2 ASP A 110      -0.018  -8.439 -14.293  1.00  0.64           O  
ATOM   1692  H   ASP A 110      -1.160  -8.393  -9.505  1.00  0.64           H  
ATOM   1693  HA  ASP A 110      -2.623  -9.567 -11.809  1.00  0.64           H  
ATOM   1694 1HB  ASP A 110      -0.639  -7.844 -11.881  1.00  0.64           H  
ATOM   1695 2HB  ASP A 110       0.382  -9.251 -11.641  1.00  0.64           H  
ATOM   1696  N   GLU A 111      -1.408 -11.892 -11.916  1.00  0.64           N  
ATOM   1697  CA  GLU A 111      -1.117 -13.313 -11.727  1.00  0.64           C  
ATOM   1698  C   GLU A 111      -1.845 -13.856 -10.484  1.00  0.64           C  
ATOM   1699  O   GLU A 111      -1.240 -14.504  -9.620  1.00  0.64           O  
ATOM   1700  CB  GLU A 111       0.387 -13.562 -11.663  1.00  0.64           C  
ATOM   1701  CG  GLU A 111       1.130 -13.159 -12.950  1.00  0.64           C  
ATOM   1702  CD  GLU A 111       2.590 -13.566 -12.982  1.00  0.64           C  
ATOM   1703  OE1 GLU A 111       3.070 -14.064 -11.996  1.00  0.64           O  
ATOM   1704  OE2 GLU A 111       3.218 -13.376 -13.998  1.00  0.64           O  
ATOM   1705  H   GLU A 111      -1.610 -11.513 -12.845  1.00  0.64           H  
ATOM   1706  HA  GLU A 111      -1.504 -13.858 -12.592  1.00  0.64           H  
ATOM   1707 1HB  GLU A 111       0.818 -13.004 -10.830  1.00  0.64           H  
ATOM   1708 2HB  GLU A 111       0.570 -14.621 -11.479  1.00  0.64           H  
ATOM   1709 1HG  GLU A 111       0.621 -13.616 -13.798  1.00  0.64           H  
ATOM   1710 2HG  GLU A 111       1.058 -12.076 -13.066  1.00  0.64           H  
ATOM   1711  N   LEU A 112      -3.157 -13.595 -10.408  1.00  0.65           N  
ATOM   1712  CA  LEU A 112      -3.994 -13.987  -9.276  1.00  0.65           C  
ATOM   1713  C   LEU A 112      -3.906 -15.470  -8.963  1.00  0.65           C  
ATOM   1714  O   LEU A 112      -3.961 -15.855  -7.791  1.00  0.65           O  
ATOM   1715  CB  LEU A 112      -5.455 -13.606  -9.543  1.00  0.65           C  
ATOM   1716  CG  LEU A 112      -6.488 -13.903  -8.437  1.00  0.65           C  
ATOM   1717  CD1 LEU A 112      -6.153 -13.143  -7.167  1.00  0.65           C  
ATOM   1718  CD2 LEU A 112      -7.848 -13.502  -8.946  1.00  0.65           C  
ATOM   1719  H   LEU A 112      -3.587 -13.074 -11.175  1.00  0.65           H  
ATOM   1720  HA  LEU A 112      -3.650 -13.434  -8.401  1.00  0.65           H  
ATOM   1721 1HB  LEU A 112      -5.486 -12.535  -9.748  1.00  0.65           H  
ATOM   1722 2HB  LEU A 112      -5.781 -14.124 -10.444  1.00  0.65           H  
ATOM   1723  HG  LEU A 112      -6.479 -14.965  -8.209  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 112      -6.902 -13.376  -6.412  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 112      -5.166 -13.443  -6.809  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 112      -6.156 -12.072  -7.370  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 112      -8.604 -13.712  -8.194  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 112      -7.847 -12.456  -9.172  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 112      -8.063 -14.047  -9.839  1.00  0.65           H  
ATOM   1730  N   ASP A 113      -3.767 -16.297 -10.006  1.00  0.67           N  
ATOM   1731  CA  ASP A 113      -3.728 -17.750  -9.881  1.00  0.67           C  
ATOM   1732  C   ASP A 113      -2.534 -18.250  -9.068  1.00  0.67           C  
ATOM   1733  O   ASP A 113      -2.581 -19.337  -8.497  1.00  0.67           O  
ATOM   1734  CB  ASP A 113      -3.762 -18.417 -11.273  1.00  0.67           C  
ATOM   1735  CG  ASP A 113      -2.607 -17.993 -12.203  1.00  0.67           C  
ATOM   1736  OD1 ASP A 113      -2.617 -16.856 -12.617  1.00  0.67           O  
ATOM   1737  OD2 ASP A 113      -1.748 -18.808 -12.518  1.00  0.67           O  
ATOM   1738  H   ASP A 113      -3.701 -15.885 -10.924  1.00  0.67           H  
ATOM   1739  HA  ASP A 113      -4.623 -18.062  -9.350  1.00  0.67           H  
ATOM   1740 1HB  ASP A 113      -3.735 -19.498 -11.160  1.00  0.67           H  
ATOM   1741 2HB  ASP A 113      -4.706 -18.174 -11.766  1.00  0.67           H  
ATOM   1742  N   ALA A 114      -1.492 -17.436  -8.897  1.00  0.71           N  
ATOM   1743  CA  ALA A 114      -0.374 -17.873  -8.063  1.00  0.71           C  
ATOM   1744  C   ALA A 114      -0.871 -18.166  -6.646  1.00  0.71           C  
ATOM   1745  O   ALA A 114      -0.300 -18.988  -5.931  1.00  0.71           O  
ATOM   1746  CB  ALA A 114       0.707 -16.827  -8.011  1.00  0.71           C  
ATOM   1747  H   ALA A 114      -1.467 -16.511  -9.335  1.00  0.71           H  
ATOM   1748  HA  ALA A 114       0.030 -18.792  -8.487  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114       1.530 -17.178  -7.390  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114       1.067 -16.618  -9.019  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114       0.294 -15.941  -7.587  1.00  0.71           H  
ATOM   1752  N   VAL A 115      -1.916 -17.440  -6.245  1.00  0.79           N  
ATOM   1753  CA  VAL A 115      -2.547 -17.528  -4.947  1.00  0.79           C  
ATOM   1754  C   VAL A 115      -3.835 -18.341  -5.064  1.00  0.79           C  
ATOM   1755  O   VAL A 115      -4.127 -19.209  -4.241  1.00  0.79           O  
ATOM   1756  CB  VAL A 115      -2.905 -16.106  -4.449  1.00  0.79           C  
ATOM   1757  CG1 VAL A 115      -3.667 -16.196  -3.151  1.00  0.79           C  
ATOM   1758  CG2 VAL A 115      -1.651 -15.274  -4.253  1.00  0.79           C  
ATOM   1759  H   VAL A 115      -2.344 -16.802  -6.911  1.00  0.79           H  
ATOM   1760  HA  VAL A 115      -1.867 -18.014  -4.248  1.00  0.79           H  
ATOM   1761  HB  VAL A 115      -3.547 -15.626  -5.189  1.00  0.79           H  
ATOM   1762 1HG1 VAL A 115      -3.940 -15.199  -2.811  1.00  0.79           H  
ATOM   1763 2HG1 VAL A 115      -4.558 -16.774  -3.319  1.00  0.79           H  
ATOM   1764 3HG1 VAL A 115      -3.052 -16.686  -2.397  1.00  0.79           H  
ATOM   1765 1HG2 VAL A 115      -1.925 -14.275  -3.915  1.00  0.79           H  
ATOM   1766 2HG2 VAL A 115      -1.040 -15.746  -3.504  1.00  0.79           H  
ATOM   1767 3HG2 VAL A 115      -1.101 -15.203  -5.189  1.00  0.79           H  
ATOM   1768  N   GLY A 116      -4.619 -18.004  -6.088  1.00  0.92           N  
ATOM   1769  CA  GLY A 116      -5.942 -18.559  -6.317  1.00  0.92           C  
ATOM   1770  C   GLY A 116      -6.073 -19.897  -7.039  1.00  0.92           C  
ATOM   1771  O   GLY A 116      -7.175 -20.421  -7.128  1.00  0.92           O  
ATOM   1772  H   GLY A 116      -4.290 -17.295  -6.734  1.00  0.92           H  
ATOM   1773 1HA  GLY A 116      -6.466 -18.619  -5.365  1.00  0.92           H  
ATOM   1774 2HA  GLY A 116      -6.470 -17.827  -6.914  1.00  0.92           H  
ATOM   1775  N   ARG A 117      -5.008 -20.462  -7.579  1.00  1.15           N  
ATOM   1776  CA  ARG A 117      -5.133 -21.723  -8.307  1.00  1.15           C  
ATOM   1777  C   ARG A 117      -5.626 -22.880  -7.448  1.00  1.15           C  
ATOM   1778  O   ARG A 117      -5.096 -23.132  -6.363  1.00  1.15           O  
ATOM   1779  CB  ARG A 117      -3.798 -22.086  -8.924  1.00  1.15           C  
ATOM   1780  CG  ARG A 117      -3.750 -23.313  -9.782  1.00  1.15           C  
ATOM   1781  CD  ARG A 117      -2.392 -23.473 -10.332  1.00  1.15           C  
ATOM   1782  NE  ARG A 117      -2.096 -22.423 -11.294  1.00  1.15           N  
ATOM   1783  CZ  ARG A 117      -2.416 -22.484 -12.595  1.00  1.15           C  
ATOM   1784  NH1 ARG A 117      -2.994 -23.567 -13.082  1.00  1.15           N  
ATOM   1785  NH2 ARG A 117      -2.153 -21.463 -13.386  1.00  1.15           N  
ATOM   1786  H   ARG A 117      -4.096 -20.019  -7.538  1.00  1.15           H  
ATOM   1787  HA  ARG A 117      -5.844 -21.571  -9.116  1.00  1.15           H  
ATOM   1788 1HB  ARG A 117      -3.489 -21.286  -9.574  1.00  1.15           H  
ATOM   1789 2HB  ARG A 117      -3.046 -22.180  -8.142  1.00  1.15           H  
ATOM   1790 1HG  ARG A 117      -3.981 -24.183  -9.191  1.00  1.15           H  
ATOM   1791 2HG  ARG A 117      -4.463 -23.219 -10.598  1.00  1.15           H  
ATOM   1792 1HD  ARG A 117      -1.665 -23.416  -9.525  1.00  1.15           H  
ATOM   1793 2HD  ARG A 117      -2.311 -24.436 -10.835  1.00  1.15           H  
ATOM   1794  HE  ARG A 117      -1.658 -21.568 -10.956  1.00  1.15           H  
ATOM   1795 1HH1 ARG A 117      -3.196 -24.350 -12.474  1.00  1.15           H  
ATOM   1796 2HH1 ARG A 117      -3.230 -23.613 -14.061  1.00  1.15           H  
ATOM   1797 1HH2 ARG A 117      -1.727 -20.600 -13.001  1.00  1.15           H  
ATOM   1798 2HH2 ARG A 117      -2.388 -21.502 -14.360  1.00  1.15           H  
ATOM   1799  N   SER A 118      -6.623 -23.611  -7.951  1.00  1.52           N  
ATOM   1800  CA  SER A 118      -7.126 -24.777  -7.230  1.00  1.52           C  
ATOM   1801  C   SER A 118      -5.958 -25.754  -7.066  1.00  1.52           C  
ATOM   1802  O   SER A 118      -5.170 -25.931  -7.995  1.00  1.52           O  
ATOM   1803  CB  SER A 118      -8.274 -25.414  -7.989  1.00  1.52           C  
ATOM   1804  OG  SER A 118      -9.366 -24.542  -8.100  1.00  1.52           O  
ATOM   1805  H   SER A 118      -7.049 -23.323  -8.832  1.00  1.52           H  
ATOM   1806  HA  SER A 118      -7.472 -24.465  -6.244  1.00  1.52           H  
ATOM   1807 1HB  SER A 118      -7.937 -25.694  -8.984  1.00  1.52           H  
ATOM   1808 2HB  SER A 118      -8.583 -26.320  -7.476  1.00  1.52           H  
ATOM   1809  HG  SER A 118      -9.074 -23.830  -8.702  1.00  1.52           H  
ATOM   1810  N   ARG A 119      -5.862 -26.410  -5.909  1.00  2.09           N  
ATOM   1811  CA  ARG A 119      -4.729 -27.306  -5.648  1.00  2.09           C  
ATOM   1812  C   ARG A 119      -4.936 -28.831  -5.705  1.00  2.09           C  
ATOM   1813  O   ARG A 119      -4.021 -29.558  -6.096  1.00  2.09           O  
ATOM   1814  CB  ARG A 119      -4.178 -26.942  -4.282  1.00  2.09           C  
ATOM   1815  CG  ARG A 119      -5.119 -27.203  -3.109  1.00  2.09           C  
ATOM   1816  CD  ARG A 119      -4.537 -26.800  -1.829  1.00  2.09           C  
ATOM   1817  NE  ARG A 119      -5.510 -26.885  -0.747  1.00  2.09           N  
ATOM   1818  CZ  ARG A 119      -5.760 -27.980  -0.009  1.00  2.09           C  
ATOM   1819  NH1 ARG A 119      -5.097 -29.085  -0.236  1.00  2.09           N  
ATOM   1820  NH2 ARG A 119      -6.676 -27.939   0.947  1.00  2.09           N  
ATOM   1821  H   ARG A 119      -6.543 -26.240  -5.185  1.00  2.09           H  
ATOM   1822  HA  ARG A 119      -3.962 -27.063  -6.383  1.00  2.09           H  
ATOM   1823 1HB  ARG A 119      -3.308 -27.508  -4.111  1.00  2.09           H  
ATOM   1824 2HB  ARG A 119      -3.900 -25.886  -4.264  1.00  2.09           H  
ATOM   1825 1HG  ARG A 119      -6.048 -26.653  -3.253  1.00  2.09           H  
ATOM   1826 2HG  ARG A 119      -5.326 -28.258  -3.024  1.00  2.09           H  
ATOM   1827 1HD  ARG A 119      -3.714 -27.468  -1.599  1.00  2.09           H  
ATOM   1828 2HD  ARG A 119      -4.172 -25.775  -1.887  1.00  2.09           H  
ATOM   1829  HE  ARG A 119      -6.043 -26.038  -0.538  1.00  2.09           H  
ATOM   1830 1HH1 ARG A 119      -4.386 -29.107  -0.959  1.00  2.09           H  
ATOM   1831 2HH1 ARG A 119      -5.277 -29.909   0.314  1.00  2.09           H  
ATOM   1832 1HH2 ARG A 119      -7.185 -27.081   1.122  1.00  2.09           H  
ATOM   1833 2HH2 ARG A 119      -6.861 -28.759   1.502  1.00  2.09           H  
ATOM   1834  N   GLY A 120      -6.110 -29.320  -5.326  1.00  2.88           N  
ATOM   1835  CA  GLY A 120      -6.339 -30.763  -5.287  1.00  2.88           C  
ATOM   1836  C   GLY A 120      -5.861 -31.390  -3.977  1.00  2.88           C  
ATOM   1837  O   GLY A 120      -5.181 -30.753  -3.177  1.00  2.88           O  
ATOM   1838  H   GLY A 120      -6.845 -28.694  -5.044  1.00  2.88           H  
ATOM   1839 1HA  GLY A 120      -7.400 -30.966  -5.427  1.00  2.88           H  
ATOM   1840 2HA  GLY A 120      -5.813 -31.230  -6.115  1.00  2.88           H  
ATOM   1841  N   ALA A 121      -6.229 -32.651  -3.746  1.00  3.81           N  
ATOM   1842  CA  ALA A 121      -5.835 -33.343  -2.512  1.00  3.81           C  
ATOM   1843  C   ALA A 121      -4.403 -33.883  -2.562  1.00  3.81           C  
ATOM   1844  O   ALA A 121      -3.709 -33.943  -1.546  1.00  3.81           O  
ATOM   1845  CB  ALA A 121      -6.790 -34.490  -2.237  1.00  3.81           C  
ATOM   1846  H   ALA A 121      -6.795 -33.134  -4.427  1.00  3.81           H  
ATOM   1847  HA  ALA A 121      -5.894 -32.626  -1.693  1.00  3.81           H  
ATOM   1848 1HB  ALA A 121      -6.512 -34.975  -1.302  1.00  3.81           H  
ATOM   1849 2HB  ALA A 121      -7.806 -34.108  -2.160  1.00  3.81           H  
ATOM   1850 3HB  ALA A 121      -6.733 -35.212  -3.050  1.00  3.81           H  
ATOM   1851  N   GLY A 122      -3.946 -34.271  -3.748  1.00  4.62           N  
ATOM   1852  CA  GLY A 122      -2.632 -34.903  -3.915  1.00  4.62           C  
ATOM   1853  C   GLY A 122      -1.479 -33.902  -3.919  1.00  4.62           C  
ATOM   1854  O   GLY A 122      -0.761 -33.775  -4.912  1.00  4.62           O  
ATOM   1855  H   GLY A 122      -4.535 -34.148  -4.556  1.00  4.62           H  
ATOM   1856 1HA  GLY A 122      -2.479 -35.624  -3.111  1.00  4.62           H  
ATOM   1857 2HA  GLY A 122      -2.622 -35.468  -4.846  1.00  4.62           H  
ATOM   1858  N   LEU A 123      -1.326 -33.177  -2.820  1.00  5.01           N  
ATOM   1859  CA  LEU A 123      -0.321 -32.126  -2.737  1.00  5.01           C  
ATOM   1860  C   LEU A 123       0.239 -31.963  -1.319  1.00  5.01           C  
ATOM   1861  O   LEU A 123      -0.508 -31.936  -0.341  1.00  5.01           O  
ATOM   1862  CB  LEU A 123      -0.927 -30.820  -3.246  1.00  5.01           C  
ATOM   1863  CG  LEU A 123      -0.003 -29.622  -3.274  1.00  5.01           C  
ATOM   1864  CD1 LEU A 123       1.097 -29.864  -4.289  1.00  5.01           C  
ATOM   1865  CD2 LEU A 123      -0.804 -28.427  -3.652  1.00  5.01           C  
ATOM   1866  H   LEU A 123      -1.964 -33.365  -2.048  1.00  5.01           H  
ATOM   1867  HA  LEU A 123       0.506 -32.395  -3.393  1.00  5.01           H  
ATOM   1868 1HB  LEU A 123      -1.297 -30.977  -4.260  1.00  5.01           H  
ATOM   1869 2HB  LEU A 123      -1.780 -30.564  -2.611  1.00  5.01           H  
ATOM   1870  HG  LEU A 123       0.457 -29.472  -2.297  1.00  5.01           H  
ATOM   1871 1HD1 LEU A 123       1.760 -28.999  -4.318  1.00  5.01           H  
ATOM   1872 2HD1 LEU A 123       1.667 -30.746  -4.011  1.00  5.01           H  
ATOM   1873 3HD1 LEU A 123       0.653 -30.016  -5.273  1.00  5.01           H  
ATOM   1874 1HD2 LEU A 123      -0.164 -27.551  -3.699  1.00  5.01           H  
ATOM   1875 2HD2 LEU A 123      -1.259 -28.597  -4.631  1.00  5.01           H  
ATOM   1876 3HD2 LEU A 123      -1.577 -28.283  -2.902  1.00  5.01           H  
ATOM   1877  N   GLY A 124       1.564 -31.861  -1.212  1.00  4.80           N  
ATOM   1878  CA  GLY A 124       2.236 -31.711   0.080  1.00  4.80           C  
ATOM   1879  C   GLY A 124       1.829 -30.432   0.813  1.00  4.80           C  
ATOM   1880  O   GLY A 124       1.561 -29.401   0.186  1.00  4.80           O  
ATOM   1881  H   GLY A 124       2.121 -31.895  -2.055  1.00  4.80           H  
ATOM   1882 1HA  GLY A 124       2.007 -32.576   0.703  1.00  4.80           H  
ATOM   1883 2HA  GLY A 124       3.314 -31.714  -0.077  1.00  4.80           H  
ATOM   1884  N   GLY A 125       1.901 -30.483   2.152  1.00  4.10           N  
ATOM   1885  CA  GLY A 125       1.477 -29.415   3.080  1.00  4.10           C  
ATOM   1886  C   GLY A 125       2.079 -28.028   2.867  1.00  4.10           C  
ATOM   1887  O   GLY A 125       1.561 -27.038   3.390  1.00  4.10           O  
ATOM   1888  H   GLY A 125       2.196 -31.358   2.564  1.00  4.10           H  
ATOM   1889 1HA  GLY A 125       0.391 -29.332   3.038  1.00  4.10           H  
ATOM   1890 2HA  GLY A 125       1.705 -29.738   4.095  1.00  4.10           H  
ATOM   1891  N   GLY A 126       3.147 -27.931   2.084  1.00  3.22           N  
ATOM   1892  CA  GLY A 126       3.773 -26.648   1.788  1.00  3.22           C  
ATOM   1893  C   GLY A 126       2.778 -25.685   1.131  1.00  3.22           C  
ATOM   1894  O   GLY A 126       2.908 -24.469   1.264  1.00  3.22           O  
ATOM   1895  H   GLY A 126       3.525 -28.771   1.674  1.00  3.22           H  
ATOM   1896 1HA  GLY A 126       4.157 -26.209   2.709  1.00  3.22           H  
ATOM   1897 2HA  GLY A 126       4.624 -26.804   1.127  1.00  3.22           H  
ATOM   1898  N   HIS A 127       1.720 -26.229   0.505  1.00  2.43           N  
ATOM   1899  CA  HIS A 127       0.688 -25.424  -0.155  1.00  2.43           C  
ATOM   1900  C   HIS A 127      -0.103 -24.534   0.795  1.00  2.43           C  
ATOM   1901  O   HIS A 127      -0.815 -23.622   0.355  1.00  2.43           O  
ATOM   1902  CB  HIS A 127      -0.304 -26.310  -0.885  1.00  2.43           C  
ATOM   1903  CG  HIS A 127      -1.137 -27.198   0.010  1.00  2.43           C  
ATOM   1904  ND1 HIS A 127      -0.855 -28.519   0.184  1.00  2.43           N  
ATOM   1905  CD2 HIS A 127      -2.204 -26.940   0.796  1.00  2.43           C  
ATOM   1906  CE1 HIS A 127      -1.716 -29.058   1.016  1.00  2.43           C  
ATOM   1907  NE2 HIS A 127      -2.555 -28.121   1.413  1.00  2.43           N  
ATOM   1908  H   HIS A 127       1.653 -27.251   0.456  1.00  2.43           H  
ATOM   1909  HA  HIS A 127       1.165 -24.777  -0.890  1.00  2.43           H  
ATOM   1910 1HB  HIS A 127      -0.971 -25.704  -1.499  1.00  2.43           H  
ATOM   1911 2HB  HIS A 127       0.261 -26.954  -1.535  1.00  2.43           H  
ATOM   1912  HD1 HIS A 127      -0.063 -29.005  -0.222  1.00  2.43           H  
ATOM   1913  HD2 HIS A 127      -2.763 -26.038   0.993  1.00  2.43           H  
ATOM   1914  HE1 HIS A 127      -1.642 -30.118   1.264  1.00  2.43           H  
ATOM   1915  N   ASP A 128       0.080 -24.723   2.101  1.00  1.83           N  
ATOM   1916  CA  ASP A 128      -0.593 -23.901   3.087  1.00  1.83           C  
ATOM   1917  C   ASP A 128      -0.203 -22.435   2.881  1.00  1.83           C  
ATOM   1918  O   ASP A 128      -0.987 -21.531   3.179  1.00  1.83           O  
ATOM   1919  CB  ASP A 128      -0.236 -24.392   4.497  1.00  1.83           C  
ATOM   1920  CG  ASP A 128      -1.040 -23.738   5.650  1.00  1.83           C  
ATOM   1921  OD1 ASP A 128      -2.259 -23.864   5.680  1.00  1.83           O  
ATOM   1922  OD2 ASP A 128      -0.410 -23.166   6.512  1.00  1.83           O  
ATOM   1923  H   ASP A 128       0.682 -25.482   2.425  1.00  1.83           H  
ATOM   1924  HA  ASP A 128      -1.666 -24.004   2.952  1.00  1.83           H  
ATOM   1925 1HB  ASP A 128      -0.382 -25.474   4.538  1.00  1.83           H  
ATOM   1926 2HB  ASP A 128       0.827 -24.214   4.672  1.00  1.83           H  
ATOM   1927  N   GLU A 129       0.995 -22.171   2.345  1.00  1.42           N  
ATOM   1928  CA  GLU A 129       1.384 -20.785   2.126  1.00  1.42           C  
ATOM   1929  C   GLU A 129       0.426 -20.081   1.146  1.00  1.42           C  
ATOM   1930  O   GLU A 129       0.169 -18.878   1.265  1.00  1.42           O  
ATOM   1931  CB  GLU A 129       2.815 -20.756   1.568  1.00  1.42           C  
ATOM   1932  CG  GLU A 129       2.945 -21.358   0.134  1.00  1.42           C  
ATOM   1933  CD  GLU A 129       4.381 -21.563  -0.380  1.00  1.42           C  
ATOM   1934  OE1 GLU A 129       5.256 -21.826   0.407  1.00  1.42           O  
ATOM   1935  OE2 GLU A 129       4.577 -21.476  -1.577  1.00  1.42           O  
ATOM   1936  H   GLU A 129       1.623 -22.934   2.081  1.00  1.42           H  
ATOM   1937  HA  GLU A 129       1.361 -20.258   3.070  1.00  1.42           H  
ATOM   1938 1HB  GLU A 129       3.170 -19.725   1.535  1.00  1.42           H  
ATOM   1939 2HB  GLU A 129       3.478 -21.311   2.231  1.00  1.42           H  
ATOM   1940 1HG  GLU A 129       2.416 -22.306   0.099  1.00  1.42           H  
ATOM   1941 2HG  GLU A 129       2.449 -20.690  -0.540  1.00  1.42           H  
ATOM   1942  N   ARG A 130      -0.189 -20.836   0.227  1.00  1.16           N  
ATOM   1943  CA  ARG A 130      -1.095 -20.237  -0.735  1.00  1.16           C  
ATOM   1944  C   ARG A 130      -2.484 -20.169  -0.159  1.00  1.16           C  
ATOM   1945  O   ARG A 130      -3.191 -19.183  -0.356  1.00  1.16           O  
ATOM   1946  CB  ARG A 130      -1.138 -21.016  -2.036  1.00  1.16           C  
ATOM   1947  CG  ARG A 130       0.115 -20.955  -2.853  1.00  1.16           C  
ATOM   1948  CD  ARG A 130      -0.008 -21.713  -4.108  1.00  1.16           C  
ATOM   1949  NE  ARG A 130       1.207 -21.638  -4.890  1.00  1.16           N  
ATOM   1950  CZ  ARG A 130       1.379 -22.198  -6.094  1.00  1.16           C  
ATOM   1951  NH1 ARG A 130       0.400 -22.879  -6.650  1.00  1.16           N  
ATOM   1952  NH2 ARG A 130       2.534 -22.063  -6.720  1.00  1.16           N  
ATOM   1953  H   ARG A 130      -0.028 -21.839   0.197  1.00  1.16           H  
ATOM   1954  HA  ARG A 130      -0.754 -19.226  -0.956  1.00  1.16           H  
ATOM   1955 1HB  ARG A 130      -1.345 -22.064  -1.818  1.00  1.16           H  
ATOM   1956 2HB  ARG A 130      -1.957 -20.640  -2.656  1.00  1.16           H  
ATOM   1957 1HG  ARG A 130       0.312 -19.921  -3.114  1.00  1.16           H  
ATOM   1958 2HG  ARG A 130       0.950 -21.360  -2.285  1.00  1.16           H  
ATOM   1959 1HD  ARG A 130      -0.213 -22.758  -3.888  1.00  1.16           H  
ATOM   1960 2HD  ARG A 130      -0.825 -21.295  -4.704  1.00  1.16           H  
ATOM   1961  HE  ARG A 130       1.982 -21.122  -4.498  1.00  1.16           H  
ATOM   1962 1HH1 ARG A 130      -0.483 -22.975  -6.167  1.00  1.16           H  
ATOM   1963 2HH1 ARG A 130       0.530 -23.297  -7.557  1.00  1.16           H  
ATOM   1964 1HH2 ARG A 130       3.283 -21.538  -6.285  1.00  1.16           H  
ATOM   1965 2HH2 ARG A 130       2.669 -22.479  -7.627  1.00  1.16           H  
ATOM   1966  N   GLU A 131      -2.866 -21.205   0.590  1.00  0.99           N  
ATOM   1967  CA  GLU A 131      -4.212 -21.253   1.150  1.00  0.99           C  
ATOM   1968  C   GLU A 131      -4.421 -20.161   2.183  1.00  0.99           C  
ATOM   1969  O   GLU A 131      -5.469 -19.513   2.213  1.00  0.99           O  
ATOM   1970  CB  GLU A 131      -4.464 -22.607   1.803  1.00  0.99           C  
ATOM   1971  CG  GLU A 131      -4.556 -23.760   0.836  1.00  0.99           C  
ATOM   1972  CD  GLU A 131      -5.751 -23.714  -0.045  1.00  0.99           C  
ATOM   1973  OE1 GLU A 131      -6.839 -23.664   0.467  1.00  0.99           O  
ATOM   1974  OE2 GLU A 131      -5.583 -23.728  -1.237  1.00  0.99           O  
ATOM   1975  H   GLU A 131      -2.218 -21.984   0.727  1.00  0.99           H  
ATOM   1976  HA  GLU A 131      -4.928 -21.105   0.342  1.00  0.99           H  
ATOM   1977 1HB  GLU A 131      -3.660 -22.820   2.506  1.00  0.99           H  
ATOM   1978 2HB  GLU A 131      -5.390 -22.567   2.374  1.00  0.99           H  
ATOM   1979 1HG  GLU A 131      -3.656 -23.774   0.218  1.00  0.99           H  
ATOM   1980 2HG  GLU A 131      -4.585 -24.680   1.413  1.00  0.99           H  
ATOM   1981  N   GLN A 132      -3.400 -19.891   2.992  1.00  0.88           N  
ATOM   1982  CA  GLN A 132      -3.560 -18.857   3.992  1.00  0.88           C  
ATOM   1983  C   GLN A 132      -3.533 -17.488   3.326  1.00  0.88           C  
ATOM   1984  O   GLN A 132      -4.297 -16.593   3.701  1.00  0.88           O  
ATOM   1985  CB  GLN A 132      -2.466 -18.951   5.032  1.00  0.88           C  
ATOM   1986  CG  GLN A 132      -2.466 -20.238   5.871  1.00  0.88           C  
ATOM   1987  CD  GLN A 132      -3.696 -20.465   6.684  1.00  0.88           C  
ATOM   1988  OE1 GLN A 132      -4.318 -19.520   7.190  1.00  0.88           O  
ATOM   1989  NE2 GLN A 132      -4.053 -21.739   6.858  1.00  0.88           N  
ATOM   1990  H   GLN A 132      -2.541 -20.444   2.951  1.00  0.88           H  
ATOM   1991  HA  GLN A 132      -4.526 -18.985   4.479  1.00  0.88           H  
ATOM   1992 1HB  GLN A 132      -1.502 -18.901   4.525  1.00  0.88           H  
ATOM   1993 2HB  GLN A 132      -2.539 -18.103   5.706  1.00  0.88           H  
ATOM   1994 1HG  GLN A 132      -2.373 -21.084   5.193  1.00  0.88           H  
ATOM   1995 2HG  GLN A 132      -1.631 -20.237   6.545  1.00  0.88           H  
ATOM   1996 1HE2 GLN A 132      -4.853 -21.970   7.403  1.00  0.88           H  
ATOM   1997 2HE2 GLN A 132      -3.476 -22.502   6.445  1.00  0.88           H  
ATOM   1998  N   THR A 133      -2.707 -17.337   2.282  1.00  0.81           N  
ATOM   1999  CA  THR A 133      -2.650 -16.083   1.553  1.00  0.81           C  
ATOM   2000  C   THR A 133      -4.003 -15.817   0.902  1.00  0.81           C  
ATOM   2001  O   THR A 133      -4.532 -14.703   0.976  1.00  0.81           O  
ATOM   2002  CB  THR A 133      -1.551 -16.133   0.487  1.00  0.81           C  
ATOM   2003  OG1 THR A 133      -0.284 -16.330   1.118  1.00  0.81           O  
ATOM   2004  CG2 THR A 133      -1.515 -14.871  -0.300  1.00  0.81           C  
ATOM   2005  H   THR A 133      -2.069 -18.082   1.994  1.00  0.81           H  
ATOM   2006  HA  THR A 133      -2.435 -15.274   2.253  1.00  0.81           H  
ATOM   2007  HB  THR A 133      -1.743 -16.965  -0.186  1.00  0.81           H  
ATOM   2008  HG1 THR A 133      -0.194 -17.273   1.374  1.00  0.81           H  
ATOM   2009 1HG2 THR A 133      -0.731 -14.956  -1.045  1.00  0.81           H  
ATOM   2010 2HG2 THR A 133      -2.471 -14.712  -0.791  1.00  0.81           H  
ATOM   2011 3HG2 THR A 133      -1.308 -14.042   0.369  1.00  0.81           H  
ATOM   2012  N   LEU A 134      -4.570 -16.858   0.289  1.00  0.77           N  
ATOM   2013  CA  LEU A 134      -5.855 -16.772  -0.372  1.00  0.77           C  
ATOM   2014  C   LEU A 134      -6.956 -16.420   0.594  1.00  0.77           C  
ATOM   2015  O   LEU A 134      -7.760 -15.533   0.315  1.00  0.77           O  
ATOM   2016  CB  LEU A 134      -6.217 -18.078  -1.075  1.00  0.77           C  
ATOM   2017  CG  LEU A 134      -7.581 -18.037  -1.715  1.00  0.77           C  
ATOM   2018  CD1 LEU A 134      -7.609 -16.928  -2.690  1.00  0.77           C  
ATOM   2019  CD2 LEU A 134      -7.880 -19.340  -2.415  1.00  0.77           C  
ATOM   2020  H   LEU A 134      -4.077 -17.744   0.258  1.00  0.77           H  
ATOM   2021  HA  LEU A 134      -5.798 -15.986  -1.120  1.00  0.77           H  
ATOM   2022 1HB  LEU A 134      -5.472 -18.310  -1.833  1.00  0.77           H  
ATOM   2023 2HB  LEU A 134      -6.213 -18.883  -0.337  1.00  0.77           H  
ATOM   2024  HG  LEU A 134      -8.328 -17.851  -0.951  1.00  0.77           H  
ATOM   2025 1HD1 LEU A 134      -8.585 -16.900  -3.117  1.00  0.77           H  
ATOM   2026 2HD1 LEU A 134      -7.403 -15.987  -2.185  1.00  0.77           H  
ATOM   2027 3HD1 LEU A 134      -6.869 -17.098  -3.461  1.00  0.77           H  
ATOM   2028 1HD2 LEU A 134      -8.868 -19.287  -2.874  1.00  0.77           H  
ATOM   2029 2HD2 LEU A 134      -7.128 -19.525  -3.187  1.00  0.77           H  
ATOM   2030 3HD2 LEU A 134      -7.860 -20.159  -1.692  1.00  0.77           H  
ATOM   2031  N   ASN A 135      -7.020 -17.100   1.731  1.00  0.74           N  
ATOM   2032  CA  ASN A 135      -8.075 -16.786   2.670  1.00  0.74           C  
ATOM   2033  C   ASN A 135      -7.961 -15.344   3.142  1.00  0.74           C  
ATOM   2034  O   ASN A 135      -8.964 -14.635   3.232  1.00  0.74           O  
ATOM   2035  CB  ASN A 135      -8.038 -17.747   3.830  1.00  0.74           C  
ATOM   2036  CG  ASN A 135      -8.534 -19.114   3.440  1.00  0.74           C  
ATOM   2037  OD1 ASN A 135      -9.249 -19.281   2.443  1.00  0.74           O  
ATOM   2038  ND2 ASN A 135      -8.165 -20.102   4.209  1.00  0.74           N  
ATOM   2039  H   ASN A 135      -6.352 -17.844   1.937  1.00  0.74           H  
ATOM   2040  HA  ASN A 135      -9.031 -16.887   2.165  1.00  0.74           H  
ATOM   2041 1HB  ASN A 135      -7.007 -17.835   4.190  1.00  0.74           H  
ATOM   2042 2HB  ASN A 135      -8.643 -17.362   4.649  1.00  0.74           H  
ATOM   2043 1HD2 ASN A 135      -8.455 -21.035   3.998  1.00  0.74           H  
ATOM   2044 2HD2 ASN A 135      -7.586 -19.923   5.003  1.00  0.74           H  
ATOM   2045  N   GLN A 136      -6.736 -14.859   3.366  1.00  0.72           N  
ATOM   2046  CA  GLN A 136      -6.590 -13.479   3.804  1.00  0.72           C  
ATOM   2047  C   GLN A 136      -7.108 -12.533   2.718  1.00  0.72           C  
ATOM   2048  O   GLN A 136      -7.798 -11.558   3.012  1.00  0.72           O  
ATOM   2049  CB  GLN A 136      -5.125 -13.157   4.091  1.00  0.72           C  
ATOM   2050  CG  GLN A 136      -4.898 -11.797   4.731  1.00  0.72           C  
ATOM   2051  CD  GLN A 136      -5.427 -11.705   6.151  1.00  0.72           C  
ATOM   2052  OE1 GLN A 136      -4.977 -12.453   7.033  1.00  0.72           O  
ATOM   2053  NE2 GLN A 136      -6.354 -10.800   6.399  1.00  0.72           N  
ATOM   2054  H   GLN A 136      -5.911 -15.456   3.282  1.00  0.72           H  
ATOM   2055  HA  GLN A 136      -7.182 -13.330   4.705  1.00  0.72           H  
ATOM   2056 1HB  GLN A 136      -4.703 -13.922   4.743  1.00  0.72           H  
ATOM   2057 2HB  GLN A 136      -4.559 -13.187   3.157  1.00  0.72           H  
ATOM   2058 1HG  GLN A 136      -3.828 -11.600   4.752  1.00  0.72           H  
ATOM   2059 2HG  GLN A 136      -5.406 -11.039   4.137  1.00  0.72           H  
ATOM   2060 1HE2 GLN A 136      -6.738 -10.691   7.319  1.00  0.72           H  
ATOM   2061 2HE2 GLN A 136      -6.684 -10.205   5.660  1.00  0.72           H  
ATOM   2062  N   LEU A 137      -6.829 -12.867   1.457  1.00  0.72           N  
ATOM   2063  CA  LEU A 137      -7.256 -12.083   0.303  1.00  0.72           C  
ATOM   2064  C   LEU A 137      -8.778 -12.051   0.169  1.00  0.72           C  
ATOM   2065  O   LEU A 137      -9.375 -10.997  -0.076  1.00  0.72           O  
ATOM   2066  CB  LEU A 137      -6.610 -12.668  -0.960  1.00  0.72           C  
ATOM   2067  CG  LEU A 137      -6.935 -12.016  -2.263  1.00  0.72           C  
ATOM   2068  CD1 LEU A 137      -6.516 -10.581  -2.193  1.00  0.72           C  
ATOM   2069  CD2 LEU A 137      -6.197 -12.766  -3.389  1.00  0.72           C  
ATOM   2070  H   LEU A 137      -6.247 -13.690   1.287  1.00  0.72           H  
ATOM   2071  HA  LEU A 137      -6.903 -11.063   0.434  1.00  0.72           H  
ATOM   2072 1HB  LEU A 137      -5.527 -12.651  -0.830  1.00  0.72           H  
ATOM   2073 2HB  LEU A 137      -6.914 -13.699  -1.048  1.00  0.72           H  
ATOM   2074  HG  LEU A 137      -8.009 -12.054  -2.441  1.00  0.72           H  
ATOM   2075 1HD1 LEU A 137      -6.749 -10.089  -3.122  1.00  0.72           H  
ATOM   2076 2HD1 LEU A 137      -7.064 -10.104  -1.384  1.00  0.72           H  
ATOM   2077 3HD1 LEU A 137      -5.443 -10.517  -2.002  1.00  0.72           H  
ATOM   2078 1HD2 LEU A 137      -6.416 -12.298  -4.337  1.00  0.72           H  
ATOM   2079 2HD2 LEU A 137      -5.122 -12.727  -3.207  1.00  0.72           H  
ATOM   2080 3HD2 LEU A 137      -6.522 -13.808  -3.410  1.00  0.72           H  
ATOM   2081  N   LEU A 138      -9.416 -13.210   0.322  1.00  0.73           N  
ATOM   2082  CA  LEU A 138     -10.867 -13.304   0.211  1.00  0.73           C  
ATOM   2083  C   LEU A 138     -11.550 -12.463   1.294  1.00  0.73           C  
ATOM   2084  O   LEU A 138     -12.530 -11.751   1.024  1.00  0.73           O  
ATOM   2085  CB  LEU A 138     -11.278 -14.777   0.364  1.00  0.73           C  
ATOM   2086  CG  LEU A 138     -10.884 -15.724  -0.802  1.00  0.73           C  
ATOM   2087  CD1 LEU A 138     -11.095 -17.161  -0.392  1.00  0.73           C  
ATOM   2088  CD2 LEU A 138     -11.741 -15.425  -1.993  1.00  0.73           C  
ATOM   2089  H   LEU A 138      -8.868 -14.050   0.510  1.00  0.73           H  
ATOM   2090  HA  LEU A 138     -11.167 -12.935  -0.766  1.00  0.73           H  
ATOM   2091 1HB  LEU A 138     -10.810 -15.164   1.270  1.00  0.73           H  
ATOM   2092 2HB  LEU A 138     -12.357 -14.826   0.488  1.00  0.73           H  
ATOM   2093  HG  LEU A 138      -9.839 -15.578  -1.056  1.00  0.73           H  
ATOM   2094 1HD1 LEU A 138     -10.819 -17.816  -1.218  1.00  0.73           H  
ATOM   2095 2HD1 LEU A 138     -10.475 -17.391   0.467  1.00  0.73           H  
ATOM   2096 3HD1 LEU A 138     -12.136 -17.316  -0.135  1.00  0.73           H  
ATOM   2097 1HD2 LEU A 138     -11.465 -16.091  -2.802  1.00  0.73           H  
ATOM   2098 2HD2 LEU A 138     -12.788 -15.577  -1.743  1.00  0.73           H  
ATOM   2099 3HD2 LEU A 138     -11.590 -14.405  -2.286  1.00  0.73           H  
ATOM   2100  N   VAL A 139     -10.993 -12.507   2.509  1.00  0.76           N  
ATOM   2101  CA  VAL A 139     -11.530 -11.752   3.630  1.00  0.76           C  
ATOM   2102  C   VAL A 139     -11.308 -10.260   3.484  1.00  0.76           C  
ATOM   2103  O   VAL A 139     -12.250  -9.471   3.649  1.00  0.76           O  
ATOM   2104  CB  VAL A 139     -10.896 -12.225   4.949  1.00  0.76           C  
ATOM   2105  CG1 VAL A 139     -11.321 -11.310   6.086  1.00  0.76           C  
ATOM   2106  CG2 VAL A 139     -11.345 -13.651   5.240  1.00  0.76           C  
ATOM   2107  H   VAL A 139     -10.187 -13.115   2.668  1.00  0.76           H  
ATOM   2108  HA  VAL A 139     -12.603 -11.938   3.679  1.00  0.76           H  
ATOM   2109  HB  VAL A 139      -9.806 -12.185   4.859  1.00  0.76           H  
ATOM   2110 1HG1 VAL A 139     -10.862 -11.649   7.012  1.00  0.76           H  
ATOM   2111 2HG1 VAL A 139     -10.994 -10.290   5.872  1.00  0.76           H  
ATOM   2112 3HG1 VAL A 139     -12.405 -11.331   6.187  1.00  0.76           H  
ATOM   2113 1HG2 VAL A 139     -10.890 -13.992   6.168  1.00  0.76           H  
ATOM   2114 2HG2 VAL A 139     -12.429 -13.678   5.333  1.00  0.76           H  
ATOM   2115 3HG2 VAL A 139     -11.041 -14.303   4.430  1.00  0.76           H  
ATOM   2116  N   GLU A 140     -10.083  -9.854   3.145  1.00  0.81           N  
ATOM   2117  CA  GLU A 140      -9.827  -8.437   3.016  1.00  0.81           C  
ATOM   2118  C   GLU A 140     -10.648  -7.838   1.913  1.00  0.81           C  
ATOM   2119  O   GLU A 140     -11.185  -6.754   2.085  1.00  0.81           O  
ATOM   2120  CB  GLU A 140      -8.367  -8.138   2.753  1.00  0.81           C  
ATOM   2121  CG  GLU A 140      -7.415  -8.328   3.925  1.00  0.81           C  
ATOM   2122  CD  GLU A 140      -7.624  -7.319   5.051  1.00  0.81           C  
ATOM   2123  OE1 GLU A 140      -7.673  -6.129   4.770  1.00  0.81           O  
ATOM   2124  OE2 GLU A 140      -7.711  -7.737   6.185  1.00  0.81           O  
ATOM   2125  H   GLU A 140      -9.329 -10.526   3.000  1.00  0.81           H  
ATOM   2126  HA  GLU A 140     -10.115  -7.955   3.952  1.00  0.81           H  
ATOM   2127 1HB  GLU A 140      -8.014  -8.773   1.933  1.00  0.81           H  
ATOM   2128 2HB  GLU A 140      -8.288  -7.108   2.430  1.00  0.81           H  
ATOM   2129 1HG  GLU A 140      -7.581  -9.322   4.313  1.00  0.81           H  
ATOM   2130 2HG  GLU A 140      -6.390  -8.272   3.575  1.00  0.81           H  
ATOM   2131  N   MET A 141     -10.821  -8.548   0.799  1.00  0.88           N  
ATOM   2132  CA  MET A 141     -11.658  -7.975  -0.230  1.00  0.88           C  
ATOM   2133  C   MET A 141     -13.087  -7.775   0.215  1.00  0.88           C  
ATOM   2134  O   MET A 141     -13.653  -6.688   0.068  1.00  0.88           O  
ATOM   2135  CB  MET A 141     -11.703  -8.824  -1.479  1.00  0.88           C  
ATOM   2136  CG  MET A 141     -12.561  -8.142  -2.507  1.00  0.88           C  
ATOM   2137  SD  MET A 141     -11.893  -6.717  -3.068  1.00  0.88           S  
ATOM   2138  CE  MET A 141     -12.392  -5.619  -1.810  1.00  0.88           C  
ATOM   2139  H   MET A 141     -10.366  -9.450   0.656  1.00  0.88           H  
ATOM   2140  HA  MET A 141     -11.246  -7.002  -0.485  1.00  0.88           H  
ATOM   2141 1HB  MET A 141     -10.698  -8.971  -1.873  1.00  0.88           H  
ATOM   2142 2HB  MET A 141     -12.126  -9.807  -1.245  1.00  0.88           H  
ATOM   2143 1HG  MET A 141     -12.707  -8.744  -3.347  1.00  0.88           H  
ATOM   2144 2HG  MET A 141     -13.542  -7.923  -2.080  1.00  0.88           H  
ATOM   2145 1HE  MET A 141     -12.043  -4.611  -2.033  1.00  0.88           H  
ATOM   2146 2HE  MET A 141     -13.456  -5.618  -1.718  1.00  0.88           H  
ATOM   2147 3HE  MET A 141     -11.967  -5.955  -0.892  1.00  0.88           H  
ATOM   2148  N   ASP A 142     -13.679  -8.806   0.814  1.00  0.98           N  
ATOM   2149  CA  ASP A 142     -15.061  -8.676   1.220  1.00  0.98           C  
ATOM   2150  C   ASP A 142     -15.241  -7.583   2.271  1.00  0.98           C  
ATOM   2151  O   ASP A 142     -16.298  -6.938   2.313  1.00  0.98           O  
ATOM   2152  CB  ASP A 142     -15.647 -10.006   1.685  1.00  0.98           C  
ATOM   2153  CG  ASP A 142     -17.179  -9.901   1.862  1.00  0.98           C  
ATOM   2154  OD1 ASP A 142     -17.871  -9.586   0.881  1.00  0.98           O  
ATOM   2155  OD2 ASP A 142     -17.650 -10.120   2.946  1.00  0.98           O  
ATOM   2156  H   ASP A 142     -13.192  -9.695   0.953  1.00  0.98           H  
ATOM   2157  HA  ASP A 142     -15.626  -8.383   0.338  1.00  0.98           H  
ATOM   2158 1HB  ASP A 142     -15.414 -10.783   0.952  1.00  0.98           H  
ATOM   2159 2HB  ASP A 142     -15.182 -10.294   2.632  1.00  0.98           H  
ATOM   2160  N   GLY A 143     -14.195  -7.353   3.084  1.00  1.10           N  
ATOM   2161  CA  GLY A 143     -14.162  -6.345   4.138  1.00  1.10           C  
ATOM   2162  C   GLY A 143     -14.360  -4.892   3.656  1.00  1.10           C  
ATOM   2163  O   GLY A 143     -14.633  -4.006   4.470  1.00  1.10           O  
ATOM   2164  H   GLY A 143     -13.375  -7.954   2.996  1.00  1.10           H  
ATOM   2165 1HA  GLY A 143     -14.925  -6.586   4.877  1.00  1.10           H  
ATOM   2166 2HA  GLY A 143     -13.202  -6.421   4.649  1.00  1.10           H  
ATOM   2167  N   PHE A 144     -14.211  -4.629   2.356  1.00  1.22           N  
ATOM   2168  CA  PHE A 144     -14.428  -3.278   1.837  1.00  1.22           C  
ATOM   2169  C   PHE A 144     -15.905  -3.051   1.542  1.00  1.22           C  
ATOM   2170  O   PHE A 144     -16.507  -3.756   0.734  1.00  1.22           O  
ATOM   2171  CB  PHE A 144     -13.617  -3.059   0.567  1.00  1.22           C  
ATOM   2172  CG  PHE A 144     -12.153  -2.880   0.786  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144     -11.348  -3.930   0.941  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144     -11.603  -1.645   0.775  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144     -10.009  -3.788   1.110  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144     -10.247  -1.464   0.931  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144      -9.446  -2.533   1.103  1.00  1.22           C  
ATOM   2178  H   PHE A 144     -13.977  -5.385   1.707  1.00  1.22           H  
ATOM   2179  HA  PHE A 144     -14.110  -2.556   2.588  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144     -13.766  -3.905  -0.086  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144     -13.994  -2.177   0.046  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144     -11.800  -4.897   0.945  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144     -12.259  -0.800   0.626  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144      -9.403  -4.679   1.251  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144      -9.822  -0.469   0.916  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144      -8.375  -2.395   1.236  1.00  1.22           H  
ATOM   2187  N   GLY A 145     -16.500  -2.075   2.221  1.00  1.29           N  
ATOM   2188  CA  GLY A 145     -17.925  -1.815   2.063  1.00  1.29           C  
ATOM   2189  C   GLY A 145     -18.224  -0.717   1.053  1.00  1.29           C  
ATOM   2190  O   GLY A 145     -17.326  -0.183   0.401  1.00  1.29           O  
ATOM   2191  H   GLY A 145     -15.958  -1.521   2.871  1.00  1.29           H  
ATOM   2192 1HA  GLY A 145     -18.427  -2.734   1.758  1.00  1.29           H  
ATOM   2193 2HA  GLY A 145     -18.343  -1.538   3.030  1.00  1.29           H  
ATOM   2194  N   THR A 146     -19.483  -0.291   1.029  1.00  1.29           N  
ATOM   2195  CA  THR A 146     -19.978   0.710   0.082  1.00  1.29           C  
ATOM   2196  C   THR A 146     -19.581   2.132   0.448  1.00  1.29           C  
ATOM   2197  O   THR A 146     -19.820   3.067  -0.312  1.00  1.29           O  
ATOM   2198  CB  THR A 146     -21.508   0.604  -0.038  1.00  1.29           C  
ATOM   2199  OG1 THR A 146     -22.111   0.816   1.246  1.00  1.29           O  
ATOM   2200  CG2 THR A 146     -21.889  -0.775  -0.544  1.00  1.29           C  
ATOM   2201  H   THR A 146     -20.151  -0.739   1.639  1.00  1.29           H  
ATOM   2202  HA  THR A 146     -19.545   0.490  -0.896  1.00  1.29           H  
ATOM   2203  HB  THR A 146     -21.875   1.359  -0.734  1.00  1.29           H  
ATOM   2204  HG1 THR A 146     -22.031   1.746   1.495  1.00  1.29           H  
ATOM   2205 1HG2 THR A 146     -22.971  -0.843  -0.621  1.00  1.29           H  
ATOM   2206 2HG2 THR A 146     -21.440  -0.941  -1.523  1.00  1.29           H  
ATOM   2207 3HG2 THR A 146     -21.530  -1.531   0.152  1.00  1.29           H  
ATOM   2208  N   HIS A 147     -18.993   2.285   1.626  1.00  1.21           N  
ATOM   2209  CA  HIS A 147     -18.549   3.577   2.105  1.00  1.21           C  
ATOM   2210  C   HIS A 147     -17.026   3.703   2.020  1.00  1.21           C  
ATOM   2211  O   HIS A 147     -16.452   4.677   2.513  1.00  1.21           O  
ATOM   2212  CB  HIS A 147     -19.019   3.789   3.539  1.00  1.21           C  
ATOM   2213  CG  HIS A 147     -20.510   3.803   3.650  1.00  1.21           C  
ATOM   2214  ND1 HIS A 147     -21.282   4.846   3.183  1.00  1.21           N  
ATOM   2215  CD2 HIS A 147     -21.371   2.893   4.160  1.00  1.21           C  
ATOM   2216  CE1 HIS A 147     -22.556   4.578   3.403  1.00  1.21           C  
ATOM   2217  NE2 HIS A 147     -22.637   3.396   3.995  1.00  1.21           N  
ATOM   2218  H   HIS A 147     -18.842   1.468   2.195  1.00  1.21           H  
ATOM   2219  HA  HIS A 147     -18.979   4.366   1.488  1.00  1.21           H  
ATOM   2220 1HB  HIS A 147     -18.630   2.992   4.173  1.00  1.21           H  
ATOM   2221 2HB  HIS A 147     -18.632   4.734   3.917  1.00  1.21           H  
ATOM   2222  HD1 HIS A 147     -20.951   5.683   2.735  1.00  1.21           H  
ATOM   2223  HD2 HIS A 147     -21.228   1.919   4.629  1.00  1.21           H  
ATOM   2224  HE1 HIS A 147     -23.329   5.285   3.102  1.00  1.21           H  
ATOM   2225  N   THR A 148     -16.369   2.723   1.390  1.00  1.08           N  
ATOM   2226  CA  THR A 148     -14.924   2.784   1.216  1.00  1.08           C  
ATOM   2227  C   THR A 148     -14.640   2.815  -0.277  1.00  1.08           C  
ATOM   2228  O   THR A 148     -14.921   1.864  -1.000  1.00  1.08           O  
ATOM   2229  CB  THR A 148     -14.218   1.591   1.886  1.00  1.08           C  
ATOM   2230  OG1 THR A 148     -14.512   1.583   3.291  1.00  1.08           O  
ATOM   2231  CG2 THR A 148     -12.718   1.705   1.696  1.00  1.08           C  
ATOM   2232  H   THR A 148     -16.866   1.920   1.005  1.00  1.08           H  
ATOM   2233  HA  THR A 148     -14.542   3.706   1.654  1.00  1.08           H  
ATOM   2234  HB  THR A 148     -14.573   0.656   1.442  1.00  1.08           H  
ATOM   2235  HG1 THR A 148     -14.345   2.460   3.653  1.00  1.08           H  
ATOM   2236 1HG2 THR A 148     -12.226   0.870   2.177  1.00  1.08           H  
ATOM   2237 2HG2 THR A 148     -12.507   1.695   0.641  1.00  1.08           H  
ATOM   2238 3HG2 THR A 148     -12.360   2.635   2.135  1.00  1.08           H  
ATOM   2239  N   ASN A 149     -14.026   3.884  -0.753  1.00  0.93           N  
ATOM   2240  CA  ASN A 149     -13.860   4.052  -2.195  1.00  0.93           C  
ATOM   2241  C   ASN A 149     -12.641   3.333  -2.766  1.00  0.93           C  
ATOM   2242  O   ASN A 149     -11.792   3.947  -3.411  1.00  0.93           O  
ATOM   2243  CB  ASN A 149     -13.769   5.531  -2.482  1.00  0.93           C  
ATOM   2244  CG  ASN A 149     -14.993   6.276  -2.017  1.00  0.93           C  
ATOM   2245  OD1 ASN A 149     -16.122   5.827  -2.178  1.00  0.93           O  
ATOM   2246  ND2 ASN A 149     -14.781   7.418  -1.419  1.00  0.93           N  
ATOM   2247  H   ASN A 149     -13.745   4.621  -0.121  1.00  0.93           H  
ATOM   2248  HA  ASN A 149     -14.737   3.639  -2.690  1.00  0.93           H  
ATOM   2249 1HB  ASN A 149     -12.903   5.946  -1.975  1.00  0.93           H  
ATOM   2250 2HB  ASN A 149     -13.644   5.692  -3.553  1.00  0.93           H  
ATOM   2251 1HD2 ASN A 149     -15.554   7.954  -1.077  1.00  0.93           H  
ATOM   2252 2HD2 ASN A 149     -13.847   7.754  -1.295  1.00  0.93           H  
ATOM   2253  N   VAL A 150     -12.586   2.033  -2.557  1.00  0.80           N  
ATOM   2254  CA  VAL A 150     -11.467   1.246  -3.042  1.00  0.80           C  
ATOM   2255  C   VAL A 150     -11.946   0.116  -3.919  1.00  0.80           C  
ATOM   2256  O   VAL A 150     -12.822  -0.659  -3.535  1.00  0.80           O  
ATOM   2257  CB  VAL A 150     -10.620   0.698  -1.882  1.00  0.80           C  
ATOM   2258  CG1 VAL A 150      -9.460  -0.174  -2.432  1.00  0.80           C  
ATOM   2259  CG2 VAL A 150     -10.084   1.877  -1.055  1.00  0.80           C  
ATOM   2260  H   VAL A 150     -13.360   1.608  -2.048  1.00  0.80           H  
ATOM   2261  HA  VAL A 150     -10.828   1.887  -3.640  1.00  0.80           H  
ATOM   2262  HB  VAL A 150     -11.228   0.076  -1.275  1.00  0.80           H  
ATOM   2263 1HG1 VAL A 150      -8.871  -0.565  -1.607  1.00  0.80           H  
ATOM   2264 2HG1 VAL A 150      -9.866  -1.007  -3.005  1.00  0.80           H  
ATOM   2265 3HG1 VAL A 150      -8.826   0.425  -3.079  1.00  0.80           H  
ATOM   2266 1HG2 VAL A 150      -9.480   1.516  -0.230  1.00  0.80           H  
ATOM   2267 2HG2 VAL A 150      -9.495   2.504  -1.679  1.00  0.80           H  
ATOM   2268 3HG2 VAL A 150     -10.898   2.458  -0.669  1.00  0.80           H  
ATOM   2269  N   ILE A 151     -11.368   0.050  -5.105  1.00  0.70           N  
ATOM   2270  CA  ILE A 151     -11.720  -0.984  -6.060  1.00  0.70           C  
ATOM   2271  C   ILE A 151     -10.532  -1.887  -6.266  1.00  0.70           C  
ATOM   2272  O   ILE A 151      -9.430  -1.412  -6.547  1.00  0.70           O  
ATOM   2273  CB  ILE A 151     -12.199  -0.375  -7.385  1.00  0.70           C  
ATOM   2274  CG1 ILE A 151     -13.461   0.485  -7.083  1.00  0.70           C  
ATOM   2275  CG2 ILE A 151     -12.512  -1.479  -8.431  1.00  0.70           C  
ATOM   2276  CD1 ILE A 151     -13.990   1.249  -8.235  1.00  0.70           C  
ATOM   2277  H   ILE A 151     -10.649   0.744  -5.331  1.00  0.70           H  
ATOM   2278  HA  ILE A 151     -12.535  -1.586  -5.653  1.00  0.70           H  
ATOM   2279  HB  ILE A 151     -11.433   0.290  -7.774  1.00  0.70           H  
ATOM   2280 1HG1 ILE A 151     -14.242  -0.160  -6.709  1.00  0.70           H  
ATOM   2281 2HG1 ILE A 151     -13.206   1.204  -6.308  1.00  0.70           H  
ATOM   2282 1HG2 ILE A 151     -12.856  -1.020  -9.356  1.00  0.70           H  
ATOM   2283 2HG2 ILE A 151     -11.615  -2.065  -8.630  1.00  0.70           H  
ATOM   2284 3HG2 ILE A 151     -13.296  -2.133  -8.036  1.00  0.70           H  
ATOM   2285 1HD1 ILE A 151     -14.854   1.832  -7.935  1.00  0.70           H  
ATOM   2286 2HD1 ILE A 151     -13.219   1.906  -8.602  1.00  0.70           H  
ATOM   2287 3HD1 ILE A 151     -14.284   0.544  -9.005  1.00  0.70           H  
ATOM   2288  N   VAL A 152     -10.734  -3.181  -6.093  1.00  0.64           N  
ATOM   2289  CA  VAL A 152      -9.622  -4.085  -6.241  1.00  0.64           C  
ATOM   2290  C   VAL A 152      -9.697  -4.833  -7.549  1.00  0.64           C  
ATOM   2291  O   VAL A 152     -10.598  -5.625  -7.800  1.00  0.64           O  
ATOM   2292  CB  VAL A 152      -9.645  -5.060  -5.085  1.00  0.64           C  
ATOM   2293  CG1 VAL A 152      -8.458  -6.044  -5.167  1.00  0.64           C  
ATOM   2294  CG2 VAL A 152      -9.675  -4.221  -3.791  1.00  0.64           C  
ATOM   2295  H   VAL A 152     -11.653  -3.541  -5.826  1.00  0.64           H  
ATOM   2296  HA  VAL A 152      -8.693  -3.518  -6.215  1.00  0.64           H  
ATOM   2297  HB  VAL A 152     -10.531  -5.650  -5.166  1.00  0.64           H  
ATOM   2298 1HG1 VAL A 152      -8.511  -6.747  -4.337  1.00  0.64           H  
ATOM   2299 2HG1 VAL A 152      -8.500  -6.590  -6.111  1.00  0.64           H  
ATOM   2300 3HG1 VAL A 152      -7.526  -5.495  -5.118  1.00  0.64           H  
ATOM   2301 1HG2 VAL A 152      -9.726  -4.855  -2.929  1.00  0.64           H  
ATOM   2302 2HG2 VAL A 152      -8.803  -3.622  -3.744  1.00  0.64           H  
ATOM   2303 3HG2 VAL A 152     -10.552  -3.573  -3.803  1.00  0.64           H  
ATOM   2304  N   MET A 153      -8.749  -4.578  -8.389  1.00  0.62           N  
ATOM   2305  CA  MET A 153      -8.674  -5.223  -9.659  1.00  0.62           C  
ATOM   2306  C   MET A 153      -7.747  -6.413  -9.546  1.00  0.62           C  
ATOM   2307  O   MET A 153      -6.823  -6.423  -8.731  1.00  0.62           O  
ATOM   2308  CB  MET A 153      -8.252  -4.246 -10.740  1.00  0.62           C  
ATOM   2309  CG  MET A 153      -9.240  -3.194 -11.019  1.00  0.62           C  
ATOM   2310  SD  MET A 153      -8.768  -2.137 -12.371  1.00  0.62           S  
ATOM   2311  CE  MET A 153     -10.279  -1.250 -12.469  1.00  0.62           C  
ATOM   2312  H   MET A 153      -8.027  -3.927  -8.128  1.00  0.62           H  
ATOM   2313  HA  MET A 153      -9.657  -5.592  -9.912  1.00  0.62           H  
ATOM   2314 1HB  MET A 153      -7.355  -3.727 -10.413  1.00  0.62           H  
ATOM   2315 2HB  MET A 153      -8.032  -4.777 -11.660  1.00  0.62           H  
ATOM   2316 1HG  MET A 153     -10.177  -3.631 -11.234  1.00  0.62           H  
ATOM   2317 2HG  MET A 153      -9.360  -2.579 -10.129  1.00  0.62           H  
ATOM   2318 1HE  MET A 153     -10.220  -0.520 -13.254  1.00  0.62           H  
ATOM   2319 2HE  MET A 153     -11.097  -1.942 -12.675  1.00  0.62           H  
ATOM   2320 3HE  MET A 153     -10.454  -0.753 -11.515  1.00  0.62           H  
ATOM   2321  N   ALA A 154      -7.952  -7.395 -10.377  1.00  0.62           N  
ATOM   2322  CA  ALA A 154      -7.045  -8.524 -10.383  1.00  0.62           C  
ATOM   2323  C   ALA A 154      -6.924  -9.035 -11.769  1.00  0.62           C  
ATOM   2324  O   ALA A 154      -7.745  -8.690 -12.611  1.00  0.62           O  
ATOM   2325  CB  ALA A 154      -7.525  -9.630  -9.482  1.00  0.62           C  
ATOM   2326  H   ALA A 154      -8.771  -7.361 -10.987  1.00  0.62           H  
ATOM   2327  HA  ALA A 154      -6.071  -8.175 -10.056  1.00  0.62           H  
ATOM   2328 1HB  ALA A 154      -6.804 -10.441  -9.519  1.00  0.62           H  
ATOM   2329 2HB  ALA A 154      -7.615  -9.266  -8.460  1.00  0.62           H  
ATOM   2330 3HB  ALA A 154      -8.472  -9.965  -9.848  1.00  0.62           H  
ATOM   2331  N   ALA A 155      -5.923  -9.848 -12.031  1.00  0.64           N  
ATOM   2332  CA  ALA A 155      -5.835 -10.366 -13.376  1.00  0.64           C  
ATOM   2333  C   ALA A 155      -5.363 -11.796 -13.483  1.00  0.64           C  
ATOM   2334  O   ALA A 155      -4.601 -12.297 -12.646  1.00  0.64           O  
ATOM   2335  CB  ALA A 155      -4.902  -9.492 -14.174  1.00  0.64           C  
ATOM   2336  H   ALA A 155      -5.231 -10.056 -11.311  1.00  0.64           H  
ATOM   2337  HA  ALA A 155      -6.826 -10.328 -13.802  1.00  0.64           H  
ATOM   2338 1HB  ALA A 155      -4.876  -9.851 -15.167  1.00  0.64           H  
ATOM   2339 2HB  ALA A 155      -5.277  -8.485 -14.164  1.00  0.64           H  
ATOM   2340 3HB  ALA A 155      -3.900  -9.523 -13.756  1.00  0.64           H  
ATOM   2341  N   THR A 156      -5.842 -12.444 -14.547  1.00  0.68           N  
ATOM   2342  CA  THR A 156      -5.428 -13.797 -14.900  1.00  0.68           C  
ATOM   2343  C   THR A 156      -5.689 -14.142 -16.364  1.00  0.68           C  
ATOM   2344  O   THR A 156      -6.676 -13.708 -16.949  1.00  0.68           O  
ATOM   2345  CB  THR A 156      -6.176 -14.826 -14.060  1.00  0.68           C  
ATOM   2346  OG1 THR A 156      -5.667 -16.133 -14.372  1.00  0.68           O  
ATOM   2347  CG2 THR A 156      -7.636 -14.765 -14.387  1.00  0.68           C  
ATOM   2348  H   THR A 156      -6.514 -11.940 -15.134  1.00  0.68           H  
ATOM   2349  HA  THR A 156      -4.358 -13.889 -14.711  1.00  0.68           H  
ATOM   2350  HB  THR A 156      -6.029 -14.627 -12.999  1.00  0.68           H  
ATOM   2351  HG1 THR A 156      -4.759 -16.220 -14.013  1.00  0.68           H  
ATOM   2352 1HG2 THR A 156      -8.159 -15.491 -13.809  1.00  0.68           H  
ATOM   2353 2HG2 THR A 156      -8.014 -13.776 -14.158  1.00  0.68           H  
ATOM   2354 3HG2 THR A 156      -7.776 -14.968 -15.440  1.00  0.68           H  
ATOM   2355  N   ASN A 157      -4.872 -15.017 -16.937  1.00  0.74           N  
ATOM   2356  CA  ASN A 157      -5.195 -15.501 -18.275  1.00  0.74           C  
ATOM   2357  C   ASN A 157      -5.992 -16.803 -18.233  1.00  0.74           C  
ATOM   2358  O   ASN A 157      -6.366 -17.345 -19.276  1.00  0.74           O  
ATOM   2359  CB  ASN A 157      -3.930 -15.677 -19.089  1.00  0.74           C  
ATOM   2360  CG  ASN A 157      -3.015 -16.733 -18.555  1.00  0.74           C  
ATOM   2361  OD1 ASN A 157      -2.825 -16.857 -17.341  1.00  0.74           O  
ATOM   2362  ND2 ASN A 157      -2.436 -17.508 -19.441  1.00  0.74           N  
ATOM   2363  H   ASN A 157      -4.053 -15.352 -16.450  1.00  0.74           H  
ATOM   2364  HA  ASN A 157      -5.820 -14.766 -18.771  1.00  0.74           H  
ATOM   2365 1HB  ASN A 157      -4.197 -15.925 -20.115  1.00  0.74           H  
ATOM   2366 2HB  ASN A 157      -3.389 -14.733 -19.112  1.00  0.74           H  
ATOM   2367 1HD2 ASN A 157      -1.813 -18.231 -19.142  1.00  0.74           H  
ATOM   2368 2HD2 ASN A 157      -2.620 -17.376 -20.415  1.00  0.74           H  
ATOM   2369  N   ARG A 158      -6.255 -17.296 -17.023  1.00  0.80           N  
ATOM   2370  CA  ARG A 158      -6.955 -18.556 -16.814  1.00  0.80           C  
ATOM   2371  C   ARG A 158      -7.947 -18.506 -15.654  1.00  0.80           C  
ATOM   2372  O   ARG A 158      -7.702 -19.126 -14.627  1.00  0.80           O  
ATOM   2373  CB  ARG A 158      -5.968 -19.680 -16.532  1.00  0.80           C  
ATOM   2374  CG  ARG A 158      -5.055 -20.082 -17.681  1.00  0.80           C  
ATOM   2375  CD  ARG A 158      -5.835 -20.698 -18.791  1.00  0.80           C  
ATOM   2376  NE  ARG A 158      -6.510 -21.911 -18.368  1.00  0.80           N  
ATOM   2377  CZ  ARG A 158      -5.952 -23.139 -18.356  1.00  0.80           C  
ATOM   2378  NH1 ARG A 158      -4.702 -23.308 -18.761  1.00  0.80           N  
ATOM   2379  NH2 ARG A 158      -6.657 -24.173 -17.941  1.00  0.80           N  
ATOM   2380  H   ARG A 158      -5.946 -16.790 -16.198  1.00  0.80           H  
ATOM   2381  HA  ARG A 158      -7.482 -18.817 -17.730  1.00  0.80           H  
ATOM   2382 1HB  ARG A 158      -5.337 -19.404 -15.687  1.00  0.80           H  
ATOM   2383 2HB  ARG A 158      -6.527 -20.571 -16.247  1.00  0.80           H  
ATOM   2384 1HG  ARG A 158      -4.525 -19.222 -18.064  1.00  0.80           H  
ATOM   2385 2HG  ARG A 158      -4.338 -20.818 -17.324  1.00  0.80           H  
ATOM   2386 1HD  ARG A 158      -6.593 -19.994 -19.135  1.00  0.80           H  
ATOM   2387 2HD  ARG A 158      -5.171 -20.944 -19.616  1.00  0.80           H  
ATOM   2388  HE  ARG A 158      -7.495 -21.824 -18.044  1.00  0.80           H  
ATOM   2389 1HH1 ARG A 158      -4.164 -22.515 -19.083  1.00  0.80           H  
ATOM   2390 2HH1 ARG A 158      -4.289 -24.229 -18.754  1.00  0.80           H  
ATOM   2391 1HH2 ARG A 158      -7.636 -24.027 -17.620  1.00  0.80           H  
ATOM   2392 2HH2 ARG A 158      -6.248 -25.086 -17.931  1.00  0.80           H  
ATOM   2393  N   PRO A 159      -9.076 -17.801 -15.744  1.00  0.86           N  
ATOM   2394  CA  PRO A 159     -10.018 -17.689 -14.646  1.00  0.86           C  
ATOM   2395  C   PRO A 159     -10.586 -19.049 -14.257  1.00  0.86           C  
ATOM   2396  O   PRO A 159     -10.955 -19.264 -13.110  1.00  0.86           O  
ATOM   2397  CB  PRO A 159     -11.077 -16.738 -15.199  1.00  0.86           C  
ATOM   2398  CG  PRO A 159     -10.952 -16.857 -16.720  1.00  0.86           C  
ATOM   2399  CD  PRO A 159      -9.470 -17.109 -16.980  1.00  0.86           C  
ATOM   2400  HA  PRO A 159      -9.508 -17.243 -13.787  1.00  0.86           H  
ATOM   2401 1HB  PRO A 159     -12.072 -17.028 -14.826  1.00  0.86           H  
ATOM   2402 2HB  PRO A 159     -10.888 -15.718 -14.839  1.00  0.86           H  
ATOM   2403 1HG  PRO A 159     -11.589 -17.677 -17.084  1.00  0.86           H  
ATOM   2404 2HG  PRO A 159     -11.313 -15.940 -17.205  1.00  0.86           H  
ATOM   2405 1HD  PRO A 159      -9.370 -17.754 -17.858  1.00  0.86           H  
ATOM   2406 2HD  PRO A 159      -8.921 -16.165 -17.097  1.00  0.86           H  
ATOM   2407  N   ASP A 160     -10.556 -20.012 -15.187  1.00  0.91           N  
ATOM   2408  CA  ASP A 160     -11.089 -21.341 -14.922  1.00  0.91           C  
ATOM   2409  C   ASP A 160     -10.305 -22.129 -13.875  1.00  0.91           C  
ATOM   2410  O   ASP A 160     -10.822 -23.108 -13.341  1.00  0.91           O  
ATOM   2411  CB  ASP A 160     -11.157 -22.190 -16.206  1.00  0.91           C  
ATOM   2412  CG  ASP A 160      -9.790 -22.444 -16.899  1.00  0.91           C  
ATOM   2413  OD1 ASP A 160      -9.209 -21.522 -17.432  1.00  0.91           O  
ATOM   2414  OD2 ASP A 160      -9.348 -23.580 -16.911  1.00  0.91           O  
ATOM   2415  H   ASP A 160     -10.214 -19.805 -16.109  1.00  0.91           H  
ATOM   2416  HA  ASP A 160     -12.105 -21.222 -14.549  1.00  0.91           H  
ATOM   2417 1HB  ASP A 160     -11.603 -23.157 -15.968  1.00  0.91           H  
ATOM   2418 2HB  ASP A 160     -11.818 -21.699 -16.921  1.00  0.91           H  
ATOM   2419  N   VAL A 161      -9.069 -21.719 -13.555  1.00  0.94           N  
ATOM   2420  CA  VAL A 161      -8.332 -22.509 -12.577  1.00  0.94           C  
ATOM   2421  C   VAL A 161      -8.406 -21.834 -11.223  1.00  0.94           C  
ATOM   2422  O   VAL A 161      -7.880 -22.362 -10.238  1.00  0.94           O  
ATOM   2423  CB  VAL A 161      -6.839 -22.665 -12.939  1.00  0.94           C  
ATOM   2424  CG1 VAL A 161      -6.730 -23.280 -14.336  1.00  0.94           C  
ATOM   2425  CG2 VAL A 161      -6.107 -21.342 -12.797  1.00  0.94           C  
ATOM   2426  H   VAL A 161      -8.656 -20.892 -13.988  1.00  0.94           H  
ATOM   2427  HA  VAL A 161      -8.777 -23.497 -12.503  1.00  0.94           H  
ATOM   2428  HB  VAL A 161      -6.391 -23.379 -12.251  1.00  0.94           H  
ATOM   2429 1HG1 VAL A 161      -5.686 -23.432 -14.592  1.00  0.94           H  
ATOM   2430 2HG1 VAL A 161      -7.257 -24.235 -14.360  1.00  0.94           H  
ATOM   2431 3HG1 VAL A 161      -7.186 -22.603 -15.063  1.00  0.94           H  
ATOM   2432 1HG2 VAL A 161      -5.066 -21.469 -13.033  1.00  0.94           H  
ATOM   2433 2HG2 VAL A 161      -6.523 -20.644 -13.455  1.00  0.94           H  
ATOM   2434 3HG2 VAL A 161      -6.201 -20.972 -11.776  1.00  0.94           H  
ATOM   2435  N   LEU A 162      -9.040 -20.662 -11.165  1.00  0.93           N  
ATOM   2436  CA  LEU A 162      -9.130 -19.946  -9.912  1.00  0.93           C  
ATOM   2437  C   LEU A 162     -10.097 -20.617  -8.974  1.00  0.93           C  
ATOM   2438  O   LEU A 162     -11.126 -21.153  -9.387  1.00  0.93           O  
ATOM   2439  CB  LEU A 162      -9.558 -18.491 -10.129  1.00  0.93           C  
ATOM   2440  CG  LEU A 162      -8.579 -17.595 -10.855  1.00  0.93           C  
ATOM   2441  CD1 LEU A 162      -9.222 -16.246 -11.063  1.00  0.93           C  
ATOM   2442  CD2 LEU A 162      -7.323 -17.466 -10.023  1.00  0.93           C  
ATOM   2443  H   LEU A 162      -9.505 -20.271 -11.985  1.00  0.93           H  
ATOM   2444  HA  LEU A 162      -8.147 -19.946  -9.446  1.00  0.93           H  
ATOM   2445 1HB  LEU A 162     -10.478 -18.496 -10.703  1.00  0.93           H  
ATOM   2446 2HB  LEU A 162      -9.771 -18.046  -9.157  1.00  0.93           H  
ATOM   2447  HG  LEU A 162      -8.325 -18.022 -11.830  1.00  0.93           H  
ATOM   2448 1HD1 LEU A 162      -8.527 -15.589 -11.569  1.00  0.93           H  
ATOM   2449 2HD1 LEU A 162     -10.107 -16.357 -11.663  1.00  0.93           H  
ATOM   2450 3HD1 LEU A 162      -9.490 -15.826 -10.097  1.00  0.93           H  
ATOM   2451 1HD2 LEU A 162      -6.616 -16.816 -10.537  1.00  0.93           H  
ATOM   2452 2HD2 LEU A 162      -7.569 -17.041  -9.056  1.00  0.93           H  
ATOM   2453 3HD2 LEU A 162      -6.887 -18.455  -9.886  1.00  0.93           H  
ATOM   2454  N   ASP A 163      -9.783 -20.562  -7.694  1.00  0.91           N  
ATOM   2455  CA  ASP A 163     -10.644 -21.105  -6.676  1.00  0.91           C  
ATOM   2456  C   ASP A 163     -12.001 -20.462  -6.851  1.00  0.91           C  
ATOM   2457  O   ASP A 163     -12.119 -19.235  -6.976  1.00  0.91           O  
ATOM   2458  CB  ASP A 163     -10.079 -20.848  -5.272  1.00  0.91           C  
ATOM   2459  CG  ASP A 163     -10.827 -21.615  -4.142  1.00  0.91           C  
ATOM   2460  OD1 ASP A 163     -12.039 -21.517  -4.058  1.00  0.91           O  
ATOM   2461  OD2 ASP A 163     -10.178 -22.296  -3.386  1.00  0.91           O  
ATOM   2462  H   ASP A 163      -8.896 -20.162  -7.419  1.00  0.91           H  
ATOM   2463  HA  ASP A 163     -10.740 -22.181  -6.827  1.00  0.91           H  
ATOM   2464 1HB  ASP A 163      -9.023 -21.143  -5.254  1.00  0.91           H  
ATOM   2465 2HB  ASP A 163     -10.116 -19.780  -5.057  1.00  0.91           H  
ATOM   2466  N   SER A 164     -13.040 -21.285  -6.832  1.00  0.88           N  
ATOM   2467  CA  SER A 164     -14.390 -20.790  -7.012  1.00  0.88           C  
ATOM   2468  C   SER A 164     -14.708 -19.699  -5.983  1.00  0.88           C  
ATOM   2469  O   SER A 164     -15.539 -18.834  -6.239  1.00  0.88           O  
ATOM   2470  CB  SER A 164     -15.376 -21.942  -6.904  1.00  0.88           C  
ATOM   2471  OG  SER A 164     -15.188 -22.866  -7.966  1.00  0.88           O  
ATOM   2472  H   SER A 164     -12.876 -22.272  -6.699  1.00  0.88           H  
ATOM   2473  HA  SER A 164     -14.464 -20.357  -8.008  1.00  0.88           H  
ATOM   2474 1HB  SER A 164     -15.236 -22.446  -5.946  1.00  0.88           H  
ATOM   2475 2HB  SER A 164     -16.393 -21.554  -6.925  1.00  0.88           H  
ATOM   2476  HG  SER A 164     -14.245 -23.087  -7.950  1.00  0.88           H  
ATOM   2477  N   ALA A 165     -14.033 -19.715  -4.823  1.00  0.85           N  
ATOM   2478  CA  ALA A 165     -14.229 -18.710  -3.784  1.00  0.85           C  
ATOM   2479  C   ALA A 165     -13.899 -17.297  -4.290  1.00  0.85           C  
ATOM   2480  O   ALA A 165     -14.514 -16.321  -3.849  1.00  0.85           O  
ATOM   2481  CB  ALA A 165     -13.378 -19.021  -2.575  1.00  0.85           C  
ATOM   2482  H   ALA A 165     -13.339 -20.452  -4.659  1.00  0.85           H  
ATOM   2483  HA  ALA A 165     -15.275 -18.740  -3.497  1.00  0.85           H  
ATOM   2484 1HB  ALA A 165     -13.566 -18.285  -1.806  1.00  0.85           H  
ATOM   2485 2HB  ALA A 165     -13.625 -20.015  -2.202  1.00  0.85           H  
ATOM   2486 3HB  ALA A 165     -12.326 -18.997  -2.863  1.00  0.85           H  
ATOM   2487  N   LEU A 166     -12.904 -17.194  -5.188  1.00  0.84           N  
ATOM   2488  CA  LEU A 166     -12.466 -15.928  -5.778  1.00  0.84           C  
ATOM   2489  C   LEU A 166     -13.395 -15.476  -6.864  1.00  0.84           C  
ATOM   2490  O   LEU A 166     -13.570 -14.290  -7.093  1.00  0.84           O  
ATOM   2491  CB  LEU A 166     -11.074 -16.040  -6.404  1.00  0.84           C  
ATOM   2492  CG  LEU A 166      -9.929 -16.164  -5.513  1.00  0.84           C  
ATOM   2493  CD1 LEU A 166      -8.752 -16.548  -6.303  1.00  0.84           C  
ATOM   2494  CD2 LEU A 166      -9.657 -14.794  -4.892  1.00  0.84           C  
ATOM   2495  H   LEU A 166     -12.471 -18.046  -5.534  1.00  0.84           H  
ATOM   2496  HA  LEU A 166     -12.452 -15.179  -4.994  1.00  0.84           H  
ATOM   2497 1HB  LEU A 166     -11.069 -16.914  -7.057  1.00  0.84           H  
ATOM   2498 2HB  LEU A 166     -10.909 -15.165  -7.024  1.00  0.84           H  
ATOM   2499  HG  LEU A 166     -10.124 -16.916  -4.753  1.00  0.84           H  
ATOM   2500 1HD1 LEU A 166      -7.903 -16.605  -5.642  1.00  0.84           H  
ATOM   2501 2HD1 LEU A 166      -8.932 -17.518  -6.773  1.00  0.84           H  
ATOM   2502 3HD1 LEU A 166      -8.568 -15.806  -7.064  1.00  0.84           H  
ATOM   2503 1HD2 LEU A 166      -8.795 -14.834  -4.237  1.00  0.84           H  
ATOM   2504 2HD2 LEU A 166      -9.466 -14.077  -5.692  1.00  0.84           H  
ATOM   2505 3HD2 LEU A 166     -10.514 -14.482  -4.335  1.00  0.84           H  
ATOM   2506  N   LEU A 167     -14.023 -16.424  -7.522  1.00  0.84           N  
ATOM   2507  CA  LEU A 167     -14.887 -16.095  -8.645  1.00  0.84           C  
ATOM   2508  C   LEU A 167     -16.292 -15.640  -8.199  1.00  0.84           C  
ATOM   2509  O   LEU A 167     -17.141 -15.304  -9.028  1.00  0.84           O  
ATOM   2510  CB  LEU A 167     -14.959 -17.310  -9.565  1.00  0.84           C  
ATOM   2511  CG  LEU A 167     -13.611 -17.716 -10.228  1.00  0.84           C  
ATOM   2512  CD1 LEU A 167     -13.778 -19.019 -10.972  1.00  0.84           C  
ATOM   2513  CD2 LEU A 167     -13.163 -16.618 -11.184  1.00  0.84           C  
ATOM   2514  H   LEU A 167     -13.832 -17.400  -7.277  1.00  0.84           H  
ATOM   2515  HA  LEU A 167     -14.427 -15.277  -9.196  1.00  0.84           H  
ATOM   2516 1HB  LEU A 167     -15.315 -18.161  -8.984  1.00  0.84           H  
ATOM   2517 2HB  LEU A 167     -15.677 -17.107 -10.357  1.00  0.84           H  
ATOM   2518  HG  LEU A 167     -12.851 -17.870  -9.452  1.00  0.84           H  
ATOM   2519 1HD1 LEU A 167     -12.827 -19.303 -11.421  1.00  0.84           H  
ATOM   2520 2HD1 LEU A 167     -14.088 -19.797 -10.282  1.00  0.84           H  
ATOM   2521 3HD1 LEU A 167     -14.527 -18.904 -11.751  1.00  0.84           H  
ATOM   2522 1HD2 LEU A 167     -12.234 -16.916 -11.648  1.00  0.84           H  
ATOM   2523 2HD2 LEU A 167     -13.919 -16.476 -11.956  1.00  0.84           H  
ATOM   2524 3HD2 LEU A 167     -13.022 -15.685 -10.638  1.00  0.84           H  
ATOM   2525  N   ARG A 168     -16.530 -15.627  -6.888  1.00  0.83           N  
ATOM   2526  CA  ARG A 168     -17.807 -15.216  -6.311  1.00  0.83           C  
ATOM   2527  C   ARG A 168     -18.018 -13.690  -6.288  1.00  0.83           C  
ATOM   2528  O   ARG A 168     -17.047 -12.922  -6.183  1.00  0.83           O  
ATOM   2529  CB  ARG A 168     -17.925 -15.648  -4.854  1.00  0.83           C  
ATOM   2530  CG  ARG A 168     -18.002 -17.110  -4.574  1.00  0.83           C  
ATOM   2531  CD  ARG A 168     -18.116 -17.360  -3.098  1.00  0.83           C  
ATOM   2532  NE  ARG A 168     -16.924 -16.923  -2.366  1.00  0.83           N  
ATOM   2533  CZ  ARG A 168     -16.790 -16.926  -1.027  1.00  0.83           C  
ATOM   2534  NH1 ARG A 168     -17.776 -17.346  -0.258  1.00  0.83           N  
ATOM   2535  NH2 ARG A 168     -15.661 -16.506  -0.491  1.00  0.83           N  
ATOM   2536  H   ARG A 168     -15.788 -15.930  -6.267  1.00  0.83           H  
ATOM   2537  HA  ARG A 168     -18.576 -15.718  -6.884  1.00  0.83           H  
ATOM   2538 1HB  ARG A 168     -17.052 -15.275  -4.315  1.00  0.83           H  
ATOM   2539 2HB  ARG A 168     -18.798 -15.177  -4.401  1.00  0.83           H  
ATOM   2540 1HG  ARG A 168     -18.863 -17.543  -5.080  1.00  0.83           H  
ATOM   2541 2HG  ARG A 168     -17.101 -17.578  -4.922  1.00  0.83           H  
ATOM   2542 1HD  ARG A 168     -18.975 -16.817  -2.708  1.00  0.83           H  
ATOM   2543 2HD  ARG A 168     -18.248 -18.427  -2.924  1.00  0.83           H  
ATOM   2544  HE  ARG A 168     -16.118 -16.590  -2.918  1.00  0.83           H  
ATOM   2545 1HH1 ARG A 168     -18.641 -17.666  -0.673  1.00  0.83           H  
ATOM   2546 2HH1 ARG A 168     -17.669 -17.346   0.746  1.00  0.83           H  
ATOM   2547 1HH2 ARG A 168     -14.915 -16.182  -1.099  1.00  0.83           H  
ATOM   2548 2HH2 ARG A 168     -15.544 -16.502   0.510  1.00  0.83           H  
ATOM   2549  N   PRO A 169     -19.280 -13.222  -6.356  1.00  0.82           N  
ATOM   2550  CA  PRO A 169     -19.682 -11.862  -6.069  1.00  0.82           C  
ATOM   2551  C   PRO A 169     -19.168 -11.569  -4.681  1.00  0.82           C  
ATOM   2552  O   PRO A 169     -19.152 -12.464  -3.830  1.00  0.82           O  
ATOM   2553  CB  PRO A 169     -21.209 -11.922  -6.145  1.00  0.82           C  
ATOM   2554  CG  PRO A 169     -21.487 -13.070  -7.097  1.00  0.82           C  
ATOM   2555  CD  PRO A 169     -20.391 -14.087  -6.817  1.00  0.82           C  
ATOM   2556  HA  PRO A 169     -19.252 -11.168  -6.816  1.00  0.82           H  
ATOM   2557 1HB  PRO A 169     -21.625 -12.082  -5.139  1.00  0.82           H  
ATOM   2558 2HB  PRO A 169     -21.600 -10.959  -6.503  1.00  0.82           H  
ATOM   2559 1HG  PRO A 169     -22.500 -13.469  -6.927  1.00  0.82           H  
ATOM   2560 2HG  PRO A 169     -21.461 -12.705  -8.137  1.00  0.82           H  
ATOM   2561 1HD  PRO A 169     -20.701 -14.801  -6.040  1.00  0.82           H  
ATOM   2562 2HD  PRO A 169     -20.142 -14.571  -7.775  1.00  0.82           H  
ATOM   2563  N   GLY A 170     -18.709 -10.354  -4.447  1.00  0.80           N  
ATOM   2564  CA  GLY A 170     -18.118  -9.997  -3.161  1.00  0.80           C  
ATOM   2565  C   GLY A 170     -16.584 -10.043  -3.255  1.00  0.80           C  
ATOM   2566  O   GLY A 170     -15.889  -9.360  -2.500  1.00  0.80           O  
ATOM   2567  H   GLY A 170     -18.783  -9.617  -5.171  1.00  0.80           H  
ATOM   2568 1HA  GLY A 170     -18.445  -8.997  -2.884  1.00  0.80           H  
ATOM   2569 2HA  GLY A 170     -18.464 -10.680  -2.387  1.00  0.80           H  
ATOM   2570  N   ARG A 171     -16.050 -10.830  -4.206  1.00  0.77           N  
ATOM   2571  CA  ARG A 171     -14.615 -10.808  -4.464  1.00  0.77           C  
ATOM   2572  C   ARG A 171     -14.446  -9.972  -5.718  1.00  0.77           C  
ATOM   2573  O   ARG A 171     -13.670  -9.018  -5.752  1.00  0.77           O  
ATOM   2574  CB  ARG A 171     -13.994 -12.167  -4.698  1.00  0.77           C  
ATOM   2575  CG  ARG A 171     -12.471 -12.073  -5.091  1.00  0.77           C  
ATOM   2576  CD  ARG A 171     -11.572 -11.630  -4.002  1.00  0.77           C  
ATOM   2577  NE  ARG A 171     -10.167 -11.487  -4.447  1.00  0.77           N  
ATOM   2578  CZ  ARG A 171      -9.650 -10.374  -5.022  1.00  0.77           C  
ATOM   2579  NH1 ARG A 171     -10.409  -9.333  -5.223  1.00  0.77           N  
ATOM   2580  NH2 ARG A 171      -8.387 -10.323  -5.393  1.00  0.77           N  
ATOM   2581  H   ARG A 171     -16.638 -11.427  -4.789  1.00  0.77           H  
ATOM   2582  HA  ARG A 171     -14.109 -10.345  -3.629  1.00  0.77           H  
ATOM   2583 1HB  ARG A 171     -14.083 -12.786  -3.807  1.00  0.77           H  
ATOM   2584 2HB  ARG A 171     -14.524 -12.669  -5.501  1.00  0.77           H  
ATOM   2585 1HG  ARG A 171     -12.113 -12.998  -5.485  1.00  0.77           H  
ATOM   2586 2HG  ARG A 171     -12.396 -11.313  -5.858  1.00  0.77           H  
ATOM   2587 1HD  ARG A 171     -11.898 -10.699  -3.655  1.00  0.77           H  
ATOM   2588 2HD  ARG A 171     -11.600 -12.337  -3.192  1.00  0.77           H  
ATOM   2589  HE  ARG A 171      -9.549 -12.274  -4.310  1.00  0.77           H  
ATOM   2590 1HH1 ARG A 171     -11.390  -9.368  -4.972  1.00  0.77           H  
ATOM   2591 2HH1 ARG A 171     -10.025  -8.504  -5.654  1.00  0.77           H  
ATOM   2592 1HH2 ARG A 171      -7.783 -11.120  -5.257  1.00  0.77           H  
ATOM   2593 2HH2 ARG A 171      -8.032  -9.477  -5.816  1.00  0.77           H  
ATOM   2594  N   PHE A 172     -15.246 -10.307  -6.733  1.00  0.74           N  
ATOM   2595  CA  PHE A 172     -15.262  -9.546  -7.973  1.00  0.74           C  
ATOM   2596  C   PHE A 172     -16.701  -9.321  -8.354  1.00  0.74           C  
ATOM   2597  O   PHE A 172     -17.490 -10.264  -8.414  1.00  0.74           O  
ATOM   2598  CB  PHE A 172     -14.549 -10.243  -9.132  1.00  0.74           C  
ATOM   2599  CG  PHE A 172     -13.123 -10.543  -8.881  1.00  0.74           C  
ATOM   2600  CD1 PHE A 172     -12.705 -11.836  -8.685  1.00  0.74           C  
ATOM   2601  CD2 PHE A 172     -12.205  -9.528  -8.789  1.00  0.74           C  
ATOM   2602  CE1 PHE A 172     -11.394 -12.120  -8.415  1.00  0.74           C  
ATOM   2603  CE2 PHE A 172     -10.907  -9.792  -8.517  1.00  0.74           C  
ATOM   2604  CZ  PHE A 172     -10.498 -11.100  -8.324  1.00  0.74           C  
ATOM   2605  H   PHE A 172     -15.864 -11.115  -6.632  1.00  0.74           H  
ATOM   2606  HA  PHE A 172     -14.796  -8.574  -7.808  1.00  0.74           H  
ATOM   2607 1HB  PHE A 172     -15.057 -11.178  -9.358  1.00  0.74           H  
ATOM   2608 2HB  PHE A 172     -14.611  -9.612 -10.024  1.00  0.74           H  
ATOM   2609  HD1 PHE A 172     -13.437 -12.636  -8.754  1.00  0.74           H  
ATOM   2610  HD2 PHE A 172     -12.534  -8.506  -8.927  1.00  0.74           H  
ATOM   2611  HE1 PHE A 172     -11.081 -13.148  -8.264  1.00  0.74           H  
ATOM   2612  HE2 PHE A 172     -10.194  -8.968  -8.442  1.00  0.74           H  
ATOM   2613  HZ  PHE A 172      -9.469 -11.311  -8.095  1.00  0.74           H  
ATOM   2614  N   ASP A 173     -17.045  -8.076  -8.607  1.00  0.70           N  
ATOM   2615  CA  ASP A 173     -18.406  -7.741  -8.959  1.00  0.70           C  
ATOM   2616  C   ASP A 173     -18.549  -7.581 -10.465  1.00  0.70           C  
ATOM   2617  O   ASP A 173     -19.656  -7.659 -11.015  1.00  0.70           O  
ATOM   2618  CB  ASP A 173     -18.832  -6.533  -8.149  1.00  0.70           C  
ATOM   2619  CG  ASP A 173     -18.810  -6.922  -6.642  1.00  0.70           C  
ATOM   2620  OD1 ASP A 173     -19.194  -8.053  -6.341  1.00  0.70           O  
ATOM   2621  OD2 ASP A 173     -18.396  -6.126  -5.825  1.00  0.70           O  
ATOM   2622  H   ASP A 173     -16.337  -7.346  -8.576  1.00  0.70           H  
ATOM   2623  HA  ASP A 173     -19.051  -8.566  -8.659  1.00  0.70           H  
ATOM   2624 1HB  ASP A 173     -18.147  -5.704  -8.331  1.00  0.70           H  
ATOM   2625 2HB  ASP A 173     -19.834  -6.220  -8.439  1.00  0.70           H  
ATOM   2626  N   ARG A 174     -17.415  -7.365 -11.127  1.00  0.67           N  
ATOM   2627  CA  ARG A 174     -17.384  -7.211 -12.575  1.00  0.67           C  
ATOM   2628  C   ARG A 174     -16.233  -8.018 -13.169  1.00  0.67           C  
ATOM   2629  O   ARG A 174     -15.209  -8.226 -12.510  1.00  0.67           O  
ATOM   2630  CB  ARG A 174     -17.225  -5.749 -12.965  1.00  0.67           C  
ATOM   2631  CG  ARG A 174     -18.366  -4.817 -12.553  1.00  0.67           C  
ATOM   2632  CD  ARG A 174     -19.601  -5.084 -13.340  1.00  0.67           C  
ATOM   2633  NE  ARG A 174     -20.665  -4.151 -13.016  1.00  0.67           N  
ATOM   2634  CZ  ARG A 174     -21.577  -4.329 -12.034  1.00  0.67           C  
ATOM   2635  NH1 ARG A 174     -21.567  -5.418 -11.281  1.00  0.67           N  
ATOM   2636  NH2 ARG A 174     -22.499  -3.401 -11.827  1.00  0.67           N  
ATOM   2637  H   ARG A 174     -16.552  -7.263 -10.595  1.00  0.67           H  
ATOM   2638  HA  ARG A 174     -18.320  -7.585 -12.989  1.00  0.67           H  
ATOM   2639 1HB  ARG A 174     -16.330  -5.373 -12.514  1.00  0.67           H  
ATOM   2640 2HB  ARG A 174     -17.101  -5.672 -14.046  1.00  0.67           H  
ATOM   2641 1HG  ARG A 174     -18.590  -4.935 -11.496  1.00  0.67           H  
ATOM   2642 2HG  ARG A 174     -18.067  -3.785 -12.739  1.00  0.67           H  
ATOM   2643 1HD  ARG A 174     -19.381  -4.991 -14.403  1.00  0.67           H  
ATOM   2644 2HD  ARG A 174     -19.957  -6.093 -13.131  1.00  0.67           H  
ATOM   2645  HE  ARG A 174     -20.724  -3.292 -13.560  1.00  0.67           H  
ATOM   2646 1HH1 ARG A 174     -20.862  -6.161 -11.417  1.00  0.67           H  
ATOM   2647 2HH1 ARG A 174     -22.260  -5.533 -10.559  1.00  0.67           H  
ATOM   2648 1HH2 ARG A 174     -22.513  -2.559 -12.402  1.00  0.67           H  
ATOM   2649 2HH2 ARG A 174     -23.186  -3.524 -11.100  1.00  0.67           H  
ATOM   2650  N   GLN A 175     -16.395  -8.442 -14.418  1.00  0.65           N  
ATOM   2651  CA  GLN A 175     -15.318  -9.111 -15.135  1.00  0.65           C  
ATOM   2652  C   GLN A 175     -15.159  -8.466 -16.497  1.00  0.65           C  
ATOM   2653  O   GLN A 175     -16.144  -8.206 -17.191  1.00  0.65           O  
ATOM   2654  CB  GLN A 175     -15.559 -10.626 -15.283  1.00  0.65           C  
ATOM   2655  CG  GLN A 175     -14.377 -11.353 -15.971  1.00  0.65           C  
ATOM   2656  CD  GLN A 175     -14.504 -12.853 -15.997  1.00  0.65           C  
ATOM   2657  OE1 GLN A 175     -14.574 -13.512 -14.954  1.00  0.65           O  
ATOM   2658  NE2 GLN A 175     -14.550 -13.416 -17.198  1.00  0.65           N  
ATOM   2659  H   GLN A 175     -17.269  -8.272 -14.893  1.00  0.65           H  
ATOM   2660  HA  GLN A 175     -14.390  -8.966 -14.589  1.00  0.65           H  
ATOM   2661 1HB  GLN A 175     -15.706 -11.071 -14.300  1.00  0.65           H  
ATOM   2662 2HB  GLN A 175     -16.458 -10.802 -15.872  1.00  0.65           H  
ATOM   2663 1HG  GLN A 175     -14.300 -11.006 -17.003  1.00  0.65           H  
ATOM   2664 2HG  GLN A 175     -13.461 -11.108 -15.437  1.00  0.65           H  
ATOM   2665 1HE2 GLN A 175     -14.640 -14.409 -17.283  1.00  0.65           H  
ATOM   2666 2HE2 GLN A 175     -14.517 -12.843 -18.021  1.00  0.65           H  
ATOM   2667  N   VAL A 176     -13.916  -8.183 -16.848  1.00  0.65           N  
ATOM   2668  CA  VAL A 176     -13.565  -7.547 -18.110  1.00  0.65           C  
ATOM   2669  C   VAL A 176     -12.594  -8.394 -18.912  1.00  0.65           C  
ATOM   2670  O   VAL A 176     -11.533  -8.752 -18.408  1.00  0.65           O  
ATOM   2671  CB  VAL A 176     -12.945  -6.162 -17.819  1.00  0.65           C  
ATOM   2672  CG1 VAL A 176     -12.489  -5.500 -19.091  1.00  0.65           C  
ATOM   2673  CG2 VAL A 176     -13.996  -5.279 -17.153  1.00  0.65           C  
ATOM   2674  H   VAL A 176     -13.171  -8.438 -16.201  1.00  0.65           H  
ATOM   2675  HA  VAL A 176     -14.475  -7.407 -18.698  1.00  0.65           H  
ATOM   2676  HB  VAL A 176     -12.081  -6.279 -17.163  1.00  0.65           H  
ATOM   2677 1HG1 VAL A 176     -12.066  -4.525 -18.849  1.00  0.65           H  
ATOM   2678 2HG1 VAL A 176     -11.735  -6.115 -19.581  1.00  0.65           H  
ATOM   2679 3HG1 VAL A 176     -13.342  -5.370 -19.763  1.00  0.65           H  
ATOM   2680 1HG2 VAL A 176     -13.575  -4.312 -16.952  1.00  0.65           H  
ATOM   2681 2HG2 VAL A 176     -14.850  -5.167 -17.829  1.00  0.65           H  
ATOM   2682 3HG2 VAL A 176     -14.329  -5.728 -16.226  1.00  0.65           H  
ATOM   2683  N   THR A 177     -12.934  -8.695 -20.158  1.00  0.66           N  
ATOM   2684  CA  THR A 177     -12.027  -9.487 -20.977  1.00  0.66           C  
ATOM   2685  C   THR A 177     -11.199  -8.575 -21.852  1.00  0.66           C  
ATOM   2686  O   THR A 177     -11.739  -7.739 -22.575  1.00  0.66           O  
ATOM   2687  CB  THR A 177     -12.771 -10.518 -21.847  1.00  0.66           C  
ATOM   2688  OG1 THR A 177     -13.492 -11.433 -21.007  1.00  0.66           O  
ATOM   2689  CG2 THR A 177     -11.759 -11.291 -22.703  1.00  0.66           C  
ATOM   2690  H   THR A 177     -13.820  -8.370 -20.530  1.00  0.66           H  
ATOM   2691  HA  THR A 177     -11.337 -10.020 -20.332  1.00  0.66           H  
ATOM   2692  HB  THR A 177     -13.477 -10.006 -22.498  1.00  0.66           H  
ATOM   2693  HG1 THR A 177     -13.921 -12.096 -21.556  1.00  0.66           H  
ATOM   2694 1HG2 THR A 177     -12.284 -12.020 -23.316  1.00  0.66           H  
ATOM   2695 2HG2 THR A 177     -11.220 -10.599 -23.349  1.00  0.66           H  
ATOM   2696 3HG2 THR A 177     -11.047 -11.805 -22.059  1.00  0.66           H  
ATOM   2697  N   VAL A 178      -9.889  -8.733 -21.773  1.00  0.68           N  
ATOM   2698  CA  VAL A 178      -8.968  -7.915 -22.528  1.00  0.68           C  
ATOM   2699  C   VAL A 178      -8.284  -8.811 -23.561  1.00  0.68           C  
ATOM   2700  O   VAL A 178      -7.273  -9.466 -23.276  1.00  0.68           O  
ATOM   2701  CB  VAL A 178      -7.942  -7.320 -21.553  1.00  0.68           C  
ATOM   2702  CG1 VAL A 178      -7.015  -6.366 -22.275  1.00  0.68           C  
ATOM   2703  CG2 VAL A 178      -8.678  -6.658 -20.373  1.00  0.68           C  
ATOM   2704  H   VAL A 178      -9.528  -9.455 -21.162  1.00  0.68           H  
ATOM   2705  HA  VAL A 178      -9.509  -7.129 -23.040  1.00  0.68           H  
ATOM   2706  HB  VAL A 178      -7.319  -8.127 -21.173  1.00  0.68           H  
ATOM   2707 1HG1 VAL A 178      -6.273  -5.976 -21.586  1.00  0.68           H  
ATOM   2708 2HG1 VAL A 178      -6.517  -6.883 -23.086  1.00  0.68           H  
ATOM   2709 3HG1 VAL A 178      -7.599  -5.546 -22.677  1.00  0.68           H  
ATOM   2710 1HG2 VAL A 178      -7.959  -6.250 -19.668  1.00  0.68           H  
ATOM   2711 2HG2 VAL A 178      -9.302  -5.872 -20.741  1.00  0.68           H  
ATOM   2712 3HG2 VAL A 178      -9.298  -7.401 -19.864  1.00  0.68           H  
ATOM   2713  N   SER A 179      -8.866  -8.850 -24.754  1.00  0.70           N  
ATOM   2714  CA  SER A 179      -8.447  -9.750 -25.826  1.00  0.70           C  
ATOM   2715  C   SER A 179      -7.238  -9.241 -26.583  1.00  0.70           C  
ATOM   2716  O   SER A 179      -6.817  -8.101 -26.412  1.00  0.70           O  
ATOM   2717  CB  SER A 179      -9.590  -9.959 -26.806  1.00  0.70           C  
ATOM   2718  OG  SER A 179      -9.864  -8.787 -27.520  1.00  0.70           O  
ATOM   2719  H   SER A 179      -9.665  -8.248 -24.911  1.00  0.70           H  
ATOM   2720  HA  SER A 179      -8.187 -10.712 -25.381  1.00  0.70           H  
ATOM   2721 1HB  SER A 179      -9.335 -10.756 -27.502  1.00  0.70           H  
ATOM   2722 2HB  SER A 179     -10.478 -10.271 -26.262  1.00  0.70           H  
ATOM   2723  HG  SER A 179      -9.076  -8.625 -28.076  1.00  0.70           H  
ATOM   2724  N   LEU A 180      -6.671 -10.077 -27.432  1.00  0.72           N  
ATOM   2725  CA  LEU A 180      -5.606  -9.589 -28.284  1.00  0.72           C  
ATOM   2726  C   LEU A 180      -6.184  -8.493 -29.196  1.00  0.72           C  
ATOM   2727  O   LEU A 180      -7.328  -8.630 -29.637  1.00  0.72           O  
ATOM   2728  CB  LEU A 180      -5.037 -10.747 -29.103  1.00  0.72           C  
ATOM   2729  CG  LEU A 180      -4.195 -11.760 -28.337  1.00  0.72           C  
ATOM   2730  CD1 LEU A 180      -3.979 -12.978 -29.177  1.00  0.72           C  
ATOM   2731  CD2 LEU A 180      -2.826 -11.134 -28.065  1.00  0.72           C  
ATOM   2732  H   LEU A 180      -7.006 -11.027 -27.523  1.00  0.72           H  
ATOM   2733  HA  LEU A 180      -4.833  -9.199 -27.634  1.00  0.72           H  
ATOM   2734 1HB  LEU A 180      -5.866 -11.283 -29.564  1.00  0.72           H  
ATOM   2735 2HB  LEU A 180      -4.426 -10.340 -29.889  1.00  0.72           H  
ATOM   2736  HG  LEU A 180      -4.687 -12.032 -27.403  1.00  0.72           H  
ATOM   2737 1HD1 LEU A 180      -3.352 -13.688 -28.639  1.00  0.72           H  
ATOM   2738 2HD1 LEU A 180      -4.939 -13.440 -29.409  1.00  0.72           H  
ATOM   2739 3HD1 LEU A 180      -3.491 -12.684 -30.086  1.00  0.72           H  
ATOM   2740 1HD2 LEU A 180      -2.192 -11.842 -27.529  1.00  0.72           H  
ATOM   2741 2HD2 LEU A 180      -2.362 -10.889 -29.017  1.00  0.72           H  
ATOM   2742 3HD2 LEU A 180      -2.929 -10.241 -27.494  1.00  0.72           H  
ATOM   2743  N   PRO A 181      -5.429  -7.416 -29.479  1.00  0.74           N  
ATOM   2744  CA  PRO A 181      -5.787  -6.285 -30.341  1.00  0.74           C  
ATOM   2745  C   PRO A 181      -5.855  -6.695 -31.814  1.00  0.74           C  
ATOM   2746  O   PRO A 181      -5.183  -7.641 -32.203  1.00  0.74           O  
ATOM   2747  CB  PRO A 181      -4.626  -5.315 -30.073  1.00  0.74           C  
ATOM   2748  CG  PRO A 181      -3.468  -6.189 -29.629  1.00  0.74           C  
ATOM   2749  CD  PRO A 181      -4.083  -7.305 -28.870  1.00  0.74           C  
ATOM   2750  HA  PRO A 181      -6.744  -5.852 -30.010  1.00  0.74           H  
ATOM   2751 1HB  PRO A 181      -4.388  -4.770 -30.996  1.00  0.74           H  
ATOM   2752 2HB  PRO A 181      -4.931  -4.569 -29.322  1.00  0.74           H  
ATOM   2753 1HG  PRO A 181      -2.923  -6.558 -30.491  1.00  0.74           H  
ATOM   2754 2HG  PRO A 181      -2.756  -5.616 -29.026  1.00  0.74           H  
ATOM   2755 1HD  PRO A 181      -3.473  -8.202 -29.056  1.00  0.74           H  
ATOM   2756 2HD  PRO A 181      -4.156  -7.043 -27.800  1.00  0.74           H  
ATOM   2757  N   ASP A 182      -6.650  -5.991 -32.638  1.00  0.74           N  
ATOM   2758  CA  ASP A 182      -6.653  -6.301 -34.087  1.00  0.74           C  
ATOM   2759  C   ASP A 182      -5.514  -5.523 -34.751  1.00  0.74           C  
ATOM   2760  O   ASP A 182      -4.739  -4.867 -34.063  1.00  0.74           O  
ATOM   2761  CB  ASP A 182      -7.997  -5.975 -34.785  1.00  0.74           C  
ATOM   2762  CG  ASP A 182      -8.339  -4.468 -35.006  1.00  0.74           C  
ATOM   2763  OD1 ASP A 182      -7.440  -3.629 -34.963  1.00  0.74           O  
ATOM   2764  OD2 ASP A 182      -9.493  -4.188 -35.264  1.00  0.74           O  
ATOM   2765  H   ASP A 182      -7.229  -5.237 -32.245  1.00  0.74           H  
ATOM   2766  HA  ASP A 182      -6.459  -7.370 -34.220  1.00  0.74           H  
ATOM   2767 1HB  ASP A 182      -8.025  -6.478 -35.752  1.00  0.74           H  
ATOM   2768 2HB  ASP A 182      -8.802  -6.409 -34.189  1.00  0.74           H  
ATOM   2769  N   ILE A 183      -5.419  -5.544 -36.082  1.00  0.74           N  
ATOM   2770  CA  ILE A 183      -4.303  -4.866 -36.747  1.00  0.74           C  
ATOM   2771  C   ILE A 183      -4.234  -3.364 -36.529  1.00  0.74           C  
ATOM   2772  O   ILE A 183      -3.130  -2.817 -36.450  1.00  0.74           O  
ATOM   2773  CB  ILE A 183      -4.317  -5.092 -38.263  1.00  0.74           C  
ATOM   2774  CG1 ILE A 183      -4.085  -6.519 -38.543  1.00  0.74           C  
ATOM   2775  CG2 ILE A 183      -3.250  -4.226 -38.945  1.00  0.74           C  
ATOM   2776  CD1 ILE A 183      -2.791  -7.021 -37.985  1.00  0.74           C  
ATOM   2777  H   ILE A 183      -6.089  -6.060 -36.629  1.00  0.74           H  
ATOM   2778  HA  ILE A 183      -3.384  -5.295 -36.362  1.00  0.74           H  
ATOM   2779  HB  ILE A 183      -5.301  -4.834 -38.658  1.00  0.74           H  
ATOM   2780 1HG1 ILE A 183      -4.909  -7.086 -38.139  1.00  0.74           H  
ATOM   2781 2HG1 ILE A 183      -4.069  -6.659 -39.622  1.00  0.74           H  
ATOM   2782 1HG2 ILE A 183      -3.284  -4.398 -40.017  1.00  0.74           H  
ATOM   2783 2HG2 ILE A 183      -3.443  -3.172 -38.741  1.00  0.74           H  
ATOM   2784 3HG2 ILE A 183      -2.270  -4.495 -38.567  1.00  0.74           H  
ATOM   2785 1HD1 ILE A 183      -2.672  -8.061 -38.241  1.00  0.74           H  
ATOM   2786 2HD1 ILE A 183      -1.988  -6.444 -38.407  1.00  0.74           H  
ATOM   2787 3HD1 ILE A 183      -2.782  -6.910 -36.903  1.00  0.74           H  
ATOM   2788  N   LYS A 184      -5.375  -2.675 -36.517  1.00  0.72           N  
ATOM   2789  CA  LYS A 184      -5.348  -1.226 -36.371  1.00  0.72           C  
ATOM   2790  C   LYS A 184      -4.929  -0.913 -34.954  1.00  0.72           C  
ATOM   2791  O   LYS A 184      -4.167   0.022 -34.690  1.00  0.72           O  
ATOM   2792  CB  LYS A 184      -6.707  -0.618 -36.707  1.00  0.72           C  
ATOM   2793  CG  LYS A 184      -7.064  -0.691 -38.197  1.00  0.72           C  
ATOM   2794  CD  LYS A 184      -8.431  -0.076 -38.482  1.00  0.72           C  
ATOM   2795  CE  LYS A 184      -8.778  -0.157 -39.964  1.00  0.72           C  
ATOM   2796  NZ  LYS A 184     -10.129   0.402 -40.249  1.00  0.72           N  
ATOM   2797  H   LYS A 184      -6.269  -3.169 -36.485  1.00  0.72           H  
ATOM   2798  HA  LYS A 184      -4.599  -0.812 -37.047  1.00  0.72           H  
ATOM   2799 1HB  LYS A 184      -7.485  -1.148 -36.145  1.00  0.72           H  
ATOM   2800 2HB  LYS A 184      -6.727   0.426 -36.398  1.00  0.72           H  
ATOM   2801 1HG  LYS A 184      -6.303  -0.165 -38.777  1.00  0.72           H  
ATOM   2802 2HG  LYS A 184      -7.072  -1.737 -38.505  1.00  0.72           H  
ATOM   2803 1HD  LYS A 184      -9.193  -0.607 -37.907  1.00  0.72           H  
ATOM   2804 2HD  LYS A 184      -8.432   0.970 -38.176  1.00  0.72           H  
ATOM   2805 1HE  LYS A 184      -8.038   0.403 -40.534  1.00  0.72           H  
ATOM   2806 2HE  LYS A 184      -8.754  -1.199 -40.281  1.00  0.72           H  
ATOM   2807 1HZ  LYS A 184     -10.321   0.331 -41.238  1.00  0.72           H  
ATOM   2808 2HZ  LYS A 184     -10.825  -0.118 -39.733  1.00  0.72           H  
ATOM   2809 3HZ  LYS A 184     -10.158   1.372 -39.970  1.00  0.72           H  
ATOM   2810  N   GLU A 185      -5.416  -1.735 -34.037  1.00  0.71           N  
ATOM   2811  CA  GLU A 185      -5.063  -1.592 -32.645  1.00  0.71           C  
ATOM   2812  C   GLU A 185      -3.568  -1.867 -32.450  1.00  0.71           C  
ATOM   2813  O   GLU A 185      -2.897  -1.126 -31.734  1.00  0.71           O  
ATOM   2814  CB  GLU A 185      -5.958  -2.504 -31.823  1.00  0.71           C  
ATOM   2815  CG  GLU A 185      -7.411  -2.007 -31.746  1.00  0.71           C  
ATOM   2816  CD  GLU A 185      -8.371  -2.909 -30.998  1.00  0.71           C  
ATOM   2817  OE1 GLU A 185      -8.288  -4.118 -31.125  1.00  0.71           O  
ATOM   2818  OE2 GLU A 185      -9.199  -2.366 -30.282  1.00  0.71           O  
ATOM   2819  H   GLU A 185      -6.060  -2.482 -34.331  1.00  0.71           H  
ATOM   2820  HA  GLU A 185      -5.259  -0.565 -32.341  1.00  0.71           H  
ATOM   2821 1HB  GLU A 185      -5.995  -3.452 -32.311  1.00  0.71           H  
ATOM   2822 2HB  GLU A 185      -5.559  -2.668 -30.857  1.00  0.71           H  
ATOM   2823 1HG  GLU A 185      -7.415  -1.027 -31.269  1.00  0.71           H  
ATOM   2824 2HG  GLU A 185      -7.775  -1.883 -32.768  1.00  0.71           H  
ATOM   2825  N   ARG A 186      -3.016  -2.867 -33.155  1.00  0.69           N  
ATOM   2826  CA  ARG A 186      -1.583  -3.133 -33.067  1.00  0.69           C  
ATOM   2827  C   ARG A 186      -0.781  -1.971 -33.643  1.00  0.69           C  
ATOM   2828  O   ARG A 186       0.246  -1.583 -33.082  1.00  0.69           O  
ATOM   2829  CB  ARG A 186      -1.196  -4.442 -33.745  1.00  0.69           C  
ATOM   2830  CG  ARG A 186      -1.663  -5.666 -33.003  1.00  0.69           C  
ATOM   2831  CD  ARG A 186      -1.031  -6.936 -33.456  1.00  0.69           C  
ATOM   2832  NE  ARG A 186      -1.496  -7.999 -32.614  1.00  0.69           N  
ATOM   2833  CZ  ARG A 186      -2.586  -8.686 -32.850  1.00  0.69           C  
ATOM   2834  NH1 ARG A 186      -3.287  -8.461 -33.925  1.00  0.69           N  
ATOM   2835  NH2 ARG A 186      -2.959  -9.562 -31.978  1.00  0.69           N  
ATOM   2836  H   ARG A 186      -3.612  -3.468 -33.721  1.00  0.69           H  
ATOM   2837  HA  ARG A 186      -1.325  -3.232 -32.017  1.00  0.69           H  
ATOM   2838 1HB  ARG A 186      -1.648  -4.475 -34.732  1.00  0.69           H  
ATOM   2839 2HB  ARG A 186      -0.114  -4.496 -33.872  1.00  0.69           H  
ATOM   2840 1HG  ARG A 186      -1.503  -5.539 -31.949  1.00  0.69           H  
ATOM   2841 2HG  ARG A 186      -2.723  -5.786 -33.161  1.00  0.69           H  
ATOM   2842 1HD  ARG A 186      -1.319  -7.157 -34.484  1.00  0.69           H  
ATOM   2843 2HD  ARG A 186       0.052  -6.885 -33.381  1.00  0.69           H  
ATOM   2844  HE  ARG A 186      -1.000  -8.220 -31.736  1.00  0.69           H  
ATOM   2845 1HH1 ARG A 186      -2.986  -7.760 -34.577  1.00  0.69           H  
ATOM   2846 2HH1 ARG A 186      -4.172  -8.973 -34.078  1.00  0.69           H  
ATOM   2847 1HH2 ARG A 186      -2.397  -9.640 -31.118  1.00  0.69           H  
ATOM   2848 2HH2 ARG A 186      -3.823 -10.079 -32.131  1.00  0.69           H  
ATOM   2849  N   GLU A 187      -1.259  -1.370 -34.741  1.00  0.67           N  
ATOM   2850  CA  GLU A 187      -0.565  -0.216 -35.310  1.00  0.67           C  
ATOM   2851  C   GLU A 187      -0.492   0.874 -34.248  1.00  0.67           C  
ATOM   2852  O   GLU A 187       0.565   1.469 -34.017  1.00  0.67           O  
ATOM   2853  CB  GLU A 187      -1.308   0.333 -36.540  1.00  0.67           C  
ATOM   2854  CG  GLU A 187      -0.629   1.529 -37.239  1.00  0.67           C  
ATOM   2855  CD  GLU A 187      -1.469   2.087 -38.394  1.00  0.67           C  
ATOM   2856  OE1 GLU A 187      -2.561   1.610 -38.586  1.00  0.67           O  
ATOM   2857  OE2 GLU A 187      -1.000   2.962 -39.101  1.00  0.67           O  
ATOM   2858  H   GLU A 187      -2.094  -1.733 -35.202  1.00  0.67           H  
ATOM   2859  HA  GLU A 187       0.446  -0.507 -35.592  1.00  0.67           H  
ATOM   2860 1HB  GLU A 187      -1.422  -0.466 -37.276  1.00  0.67           H  
ATOM   2861 2HB  GLU A 187      -2.304   0.648 -36.253  1.00  0.67           H  
ATOM   2862 1HG  GLU A 187      -0.455   2.316 -36.506  1.00  0.67           H  
ATOM   2863 2HG  GLU A 187       0.339   1.204 -37.626  1.00  0.67           H  
ATOM   2864  N   ALA A 188      -1.633   1.129 -33.594  1.00  0.67           N  
ATOM   2865  CA  ALA A 188      -1.729   2.142 -32.557  1.00  0.67           C  
ATOM   2866  C   ALA A 188      -0.798   1.833 -31.375  1.00  0.67           C  
ATOM   2867  O   ALA A 188      -0.148   2.734 -30.839  1.00  0.67           O  
ATOM   2868  CB  ALA A 188      -3.174   2.260 -32.107  1.00  0.67           C  
ATOM   2869  H   ALA A 188      -2.474   0.607 -33.851  1.00  0.67           H  
ATOM   2870  HA  ALA A 188      -1.419   3.092 -32.992  1.00  0.67           H  
ATOM   2871 1HB  ALA A 188      -3.274   3.046 -31.372  1.00  0.67           H  
ATOM   2872 2HB  ALA A 188      -3.797   2.493 -32.969  1.00  0.67           H  
ATOM   2873 3HB  ALA A 188      -3.502   1.317 -31.674  1.00  0.67           H  
ATOM   2874  N   ILE A 189      -0.684   0.559 -30.991  1.00  0.67           N  
ATOM   2875  CA  ILE A 189       0.218   0.184 -29.903  1.00  0.67           C  
ATOM   2876  C   ILE A 189       1.657   0.468 -30.269  1.00  0.67           C  
ATOM   2877  O   ILE A 189       2.401   1.070 -29.487  1.00  0.67           O  
ATOM   2878  CB  ILE A 189       0.056  -1.291 -29.503  1.00  0.67           C  
ATOM   2879  CG1 ILE A 189      -1.300  -1.518 -28.843  1.00  0.67           C  
ATOM   2880  CG2 ILE A 189       1.192  -1.724 -28.611  1.00  0.67           C  
ATOM   2881  CD1 ILE A 189      -1.652  -2.973 -28.691  1.00  0.67           C  
ATOM   2882  H   ILE A 189      -1.259  -0.153 -31.443  1.00  0.67           H  
ATOM   2883  HA  ILE A 189      -0.017   0.794 -29.035  1.00  0.67           H  
ATOM   2884  HB  ILE A 189       0.064  -1.895 -30.404  1.00  0.67           H  
ATOM   2885 1HG1 ILE A 189      -1.281  -1.065 -27.855  1.00  0.67           H  
ATOM   2886 2HG1 ILE A 189      -2.069  -1.026 -29.430  1.00  0.67           H  
ATOM   2887 1HG2 ILE A 189       1.083  -2.762 -28.352  1.00  0.67           H  
ATOM   2888 2HG2 ILE A 189       2.120  -1.587 -29.149  1.00  0.67           H  
ATOM   2889 3HG2 ILE A 189       1.192  -1.125 -27.704  1.00  0.67           H  
ATOM   2890 1HD1 ILE A 189      -2.611  -3.084 -28.202  1.00  0.67           H  
ATOM   2891 2HD1 ILE A 189      -1.692  -3.436 -29.673  1.00  0.67           H  
ATOM   2892 3HD1 ILE A 189      -0.900  -3.457 -28.094  1.00  0.67           H  
ATOM   2893  N   LEU A 190       2.044   0.073 -31.478  1.00  0.67           N  
ATOM   2894  CA  LEU A 190       3.396   0.316 -31.933  1.00  0.67           C  
ATOM   2895  C   LEU A 190       3.655   1.813 -32.000  1.00  0.67           C  
ATOM   2896  O   LEU A 190       4.719   2.278 -31.583  1.00  0.67           O  
ATOM   2897  CB  LEU A 190       3.578  -0.292 -33.318  1.00  0.67           C  
ATOM   2898  CG  LEU A 190       3.605  -1.808 -33.413  1.00  0.67           C  
ATOM   2899  CD1 LEU A 190       3.468  -2.212 -34.870  1.00  0.67           C  
ATOM   2900  CD2 LEU A 190       4.948  -2.320 -32.858  1.00  0.67           C  
ATOM   2901  H   LEU A 190       1.383  -0.417 -32.082  1.00  0.67           H  
ATOM   2902  HA  LEU A 190       4.090  -0.139 -31.232  1.00  0.67           H  
ATOM   2903 1HB  LEU A 190       2.787   0.075 -33.972  1.00  0.67           H  
ATOM   2904 2HB  LEU A 190       4.516   0.060 -33.682  1.00  0.67           H  
ATOM   2905  HG  LEU A 190       2.775  -2.228 -32.851  1.00  0.67           H  
ATOM   2906 1HD1 LEU A 190       3.477  -3.289 -34.944  1.00  0.67           H  
ATOM   2907 2HD1 LEU A 190       2.523  -1.835 -35.261  1.00  0.67           H  
ATOM   2908 3HD1 LEU A 190       4.286  -1.793 -35.449  1.00  0.67           H  
ATOM   2909 1HD2 LEU A 190       4.996  -3.395 -32.929  1.00  0.67           H  
ATOM   2910 2HD2 LEU A 190       5.766  -1.893 -33.440  1.00  0.67           H  
ATOM   2911 3HD2 LEU A 190       5.052  -2.024 -31.815  1.00  0.67           H  
ATOM   2912  N   ASN A 191       2.656   2.579 -32.450  1.00  0.69           N  
ATOM   2913  CA  ASN A 191       2.788   4.022 -32.549  1.00  0.69           C  
ATOM   2914  C   ASN A 191       3.084   4.623 -31.189  1.00  0.69           C  
ATOM   2915  O   ASN A 191       4.054   5.367 -31.043  1.00  0.69           O  
ATOM   2916  CB  ASN A 191       1.556   4.653 -33.167  1.00  0.69           C  
ATOM   2917  CG  ASN A 191       1.705   6.128 -33.384  1.00  0.69           C  
ATOM   2918  OD1 ASN A 191       2.593   6.577 -34.119  1.00  0.69           O  
ATOM   2919  ND2 ASN A 191       0.841   6.898 -32.772  1.00  0.69           N  
ATOM   2920  H   ASN A 191       1.796   2.144 -32.782  1.00  0.69           H  
ATOM   2921  HA  ASN A 191       3.638   4.245 -33.191  1.00  0.69           H  
ATOM   2922 1HB  ASN A 191       1.340   4.165 -34.121  1.00  0.69           H  
ATOM   2923 2HB  ASN A 191       0.702   4.484 -32.519  1.00  0.69           H  
ATOM   2924 1HD2 ASN A 191       0.887   7.892 -32.883  1.00  0.69           H  
ATOM   2925 2HD2 ASN A 191       0.128   6.488 -32.205  1.00  0.69           H  
ATOM   2926  N   ILE A 192       2.312   4.256 -30.165  1.00  0.71           N  
ATOM   2927  CA  ILE A 192       2.569   4.828 -28.851  1.00  0.71           C  
ATOM   2928  C   ILE A 192       3.958   4.468 -28.332  1.00  0.71           C  
ATOM   2929  O   ILE A 192       4.677   5.329 -27.826  1.00  0.71           O  
ATOM   2930  CB  ILE A 192       1.506   4.411 -27.820  1.00  0.71           C  
ATOM   2931  CG1 ILE A 192       0.148   4.997 -28.204  1.00  0.71           C  
ATOM   2932  CG2 ILE A 192       1.902   4.868 -26.424  1.00  0.71           C  
ATOM   2933  CD1 ILE A 192       0.142   6.494 -28.286  1.00  0.71           C  
ATOM   2934  H   ILE A 192       1.529   3.615 -30.316  1.00  0.71           H  
ATOM   2935  HA  ILE A 192       2.515   5.908 -28.945  1.00  0.71           H  
ATOM   2936  HB  ILE A 192       1.409   3.319 -27.834  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 192      -0.161   4.591 -29.161  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 192      -0.578   4.714 -27.444  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 192       1.138   4.551 -25.708  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 192       2.859   4.422 -26.154  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 192       1.987   5.953 -26.404  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 192      -0.859   6.837 -28.549  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 192       0.427   6.913 -27.318  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 192       0.849   6.815 -29.048  1.00  0.71           H  
ATOM   2945  N   HIS A 193       4.398   3.230 -28.522  1.00  0.72           N  
ATOM   2946  CA  HIS A 193       5.719   2.879 -28.013  1.00  0.72           C  
ATOM   2947  C   HIS A 193       6.830   3.548 -28.828  1.00  0.72           C  
ATOM   2948  O   HIS A 193       7.886   3.918 -28.293  1.00  0.72           O  
ATOM   2949  CB  HIS A 193       5.903   1.367 -28.007  1.00  0.72           C  
ATOM   2950  CG  HIS A 193       5.077   0.686 -26.988  1.00  0.72           C  
ATOM   2951  ND1 HIS A 193       5.211   0.917 -25.633  1.00  0.72           N  
ATOM   2952  CD2 HIS A 193       4.118  -0.233 -27.120  1.00  0.72           C  
ATOM   2953  CE1 HIS A 193       4.339   0.172 -24.981  1.00  0.72           C  
ATOM   2954  NE2 HIS A 193       3.660  -0.535 -25.860  1.00  0.72           N  
ATOM   2955  H   HIS A 193       3.802   2.529 -28.969  1.00  0.72           H  
ATOM   2956  HA  HIS A 193       5.811   3.227 -26.987  1.00  0.72           H  
ATOM   2957 1HB  HIS A 193       5.591   0.985 -28.972  1.00  0.72           H  
ATOM   2958 2HB  HIS A 193       6.951   1.107 -27.862  1.00  0.72           H  
ATOM   2959  HD2 HIS A 193       3.783  -0.644 -28.054  1.00  0.72           H  
ATOM   2960  HE1 HIS A 193       4.208   0.143 -23.901  1.00  0.72           H  
ATOM   2961  HE2 HIS A 193       2.930  -1.200 -25.647  1.00  0.72           H  
ATOM   2962  N   SER A 194       6.563   3.799 -30.106  1.00  0.74           N  
ATOM   2963  CA  SER A 194       7.548   4.412 -30.974  1.00  0.74           C  
ATOM   2964  C   SER A 194       7.768   5.879 -30.621  1.00  0.74           C  
ATOM   2965  O   SER A 194       8.732   6.482 -31.084  1.00  0.74           O  
ATOM   2966  CB  SER A 194       7.155   4.324 -32.432  1.00  0.74           C  
ATOM   2967  OG  SER A 194       6.095   5.188 -32.761  1.00  0.74           O  
ATOM   2968  H   SER A 194       5.680   3.495 -30.514  1.00  0.74           H  
ATOM   2969  HA  SER A 194       8.488   3.880 -30.845  1.00  0.74           H  
ATOM   2970 1HB  SER A 194       8.012   4.590 -33.016  1.00  0.74           H  
ATOM   2971 2HB  SER A 194       6.882   3.299 -32.675  1.00  0.74           H  
ATOM   2972  HG  SER A 194       5.443   5.147 -32.033  1.00  0.74           H  
ATOM   2973  N   LEU A 195       6.920   6.468 -29.774  1.00  0.74           N  
ATOM   2974  CA  LEU A 195       7.059   7.874 -29.431  1.00  0.74           C  
ATOM   2975  C   LEU A 195       8.386   8.151 -28.728  1.00  0.74           C  
ATOM   2976  O   LEU A 195       8.861   9.287 -28.716  1.00  0.74           O  
ATOM   2977  CB  LEU A 195       5.902   8.315 -28.532  1.00  0.74           C  
ATOM   2978  CG  LEU A 195       4.515   8.311 -29.193  1.00  0.74           C  
ATOM   2979  CD1 LEU A 195       3.457   8.628 -28.146  1.00  0.74           C  
ATOM   2980  CD2 LEU A 195       4.483   9.299 -30.336  1.00  0.74           C  
ATOM   2981  H   LEU A 195       6.149   5.945 -29.354  1.00  0.74           H  
ATOM   2982  HA  LEU A 195       7.029   8.454 -30.353  1.00  0.74           H  
ATOM   2983 1HB  LEU A 195       5.862   7.644 -27.673  1.00  0.74           H  
ATOM   2984 2HB  LEU A 195       6.103   9.322 -28.172  1.00  0.74           H  
ATOM   2985  HG  LEU A 195       4.314   7.326 -29.581  1.00  0.74           H  
ATOM   2986 1HD1 LEU A 195       2.474   8.606 -28.606  1.00  0.74           H  
ATOM   2987 2HD1 LEU A 195       3.505   7.879 -27.352  1.00  0.74           H  
ATOM   2988 3HD1 LEU A 195       3.641   9.616 -27.729  1.00  0.74           H  
ATOM   2989 1HD2 LEU A 195       3.500   9.273 -30.807  1.00  0.74           H  
ATOM   2990 2HD2 LEU A 195       4.683  10.301 -29.961  1.00  0.74           H  
ATOM   2991 3HD2 LEU A 195       5.243   9.024 -31.069  1.00  0.74           H  
ATOM   2992  N   LYS A 196       8.965   7.124 -28.099  1.00  0.72           N  
ATOM   2993  CA  LYS A 196      10.227   7.270 -27.391  1.00  0.72           C  
ATOM   2994  C   LYS A 196      11.405   6.615 -28.135  1.00  0.72           C  
ATOM   2995  O   LYS A 196      12.491   6.477 -27.567  1.00  0.72           O  
ATOM   2996  CB  LYS A 196      10.094   6.697 -25.983  1.00  0.72           C  
ATOM   2997  CG  LYS A 196       9.082   7.438 -25.111  1.00  0.72           C  
ATOM   2998  CD  LYS A 196       9.012   6.853 -23.710  1.00  0.72           C  
ATOM   2999  CE  LYS A 196       8.006   7.605 -22.845  1.00  0.72           C  
ATOM   3000  NZ  LYS A 196       7.904   7.023 -21.478  1.00  0.72           N  
ATOM   3001  H   LYS A 196       8.531   6.197 -28.143  1.00  0.72           H  
ATOM   3002  HA  LYS A 196      10.450   8.334 -27.303  1.00  0.72           H  
ATOM   3003 1HB  LYS A 196       9.782   5.651 -26.050  1.00  0.72           H  
ATOM   3004 2HB  LYS A 196      11.062   6.721 -25.485  1.00  0.72           H  
ATOM   3005 1HG  LYS A 196       9.361   8.492 -25.047  1.00  0.72           H  
ATOM   3006 2HG  LYS A 196       8.094   7.372 -25.571  1.00  0.72           H  
ATOM   3007 1HD  LYS A 196       8.715   5.805 -23.770  1.00  0.72           H  
ATOM   3008 2HD  LYS A 196       9.994   6.909 -23.241  1.00  0.72           H  
ATOM   3009 1HE  LYS A 196       8.315   8.646 -22.763  1.00  0.72           H  
ATOM   3010 2HE  LYS A 196       7.026   7.563 -23.320  1.00  0.72           H  
ATOM   3011 1HZ  LYS A 196       7.230   7.547 -20.939  1.00  0.72           H  
ATOM   3012 2HZ  LYS A 196       7.607   6.060 -21.543  1.00  0.72           H  
ATOM   3013 3HZ  LYS A 196       8.805   7.067 -21.025  1.00  0.72           H  
ATOM   3014  N   THR A 197      11.185   6.188 -29.386  1.00  0.71           N  
ATOM   3015  CA  THR A 197      12.216   5.499 -30.166  1.00  0.71           C  
ATOM   3016  C   THR A 197      12.495   6.181 -31.508  1.00  0.71           C  
ATOM   3017  O   THR A 197      11.580   6.512 -32.264  1.00  0.71           O  
ATOM   3018  CB  THR A 197      11.823   4.025 -30.401  1.00  0.71           C  
ATOM   3019  OG1 THR A 197      11.693   3.347 -29.142  1.00  0.71           O  
ATOM   3020  CG2 THR A 197      12.841   3.317 -31.243  1.00  0.71           C  
ATOM   3021  H   THR A 197      10.282   6.354 -29.828  1.00  0.71           H  
ATOM   3022  HA  THR A 197      13.143   5.511 -29.595  1.00  0.71           H  
ATOM   3023  HB  THR A 197      10.866   3.989 -30.917  1.00  0.71           H  
ATOM   3024  HG1 THR A 197      10.884   3.624 -28.700  1.00  0.71           H  
ATOM   3025 1HG2 THR A 197      12.544   2.285 -31.404  1.00  0.71           H  
ATOM   3026 2HG2 THR A 197      12.897   3.823 -32.188  1.00  0.71           H  
ATOM   3027 3HG2 THR A 197      13.809   3.339 -30.750  1.00  0.71           H  
ATOM   3028  N   LYS A 198      13.770   6.350 -31.843  1.00  0.69           N  
ATOM   3029  CA  LYS A 198      14.121   7.013 -33.096  1.00  0.69           C  
ATOM   3030  C   LYS A 198      13.922   6.118 -34.313  1.00  0.69           C  
ATOM   3031  O   LYS A 198      14.889   5.635 -34.905  1.00  0.69           O  
ATOM   3032  CB  LYS A 198      15.579   7.471 -33.074  1.00  0.69           C  
ATOM   3033  CG  LYS A 198      15.910   8.544 -32.062  1.00  0.69           C  
ATOM   3034  CD  LYS A 198      17.389   8.912 -32.153  1.00  0.69           C  
ATOM   3035  CE  LYS A 198      17.764   9.999 -31.162  1.00  0.69           C  
ATOM   3036  NZ  LYS A 198      19.206  10.346 -31.252  1.00  0.69           N  
ATOM   3037  H   LYS A 198      14.496   6.046 -31.209  1.00  0.69           H  
ATOM   3038  HA  LYS A 198      13.478   7.885 -33.216  1.00  0.69           H  
ATOM   3039 1HB  LYS A 198      16.225   6.614 -32.876  1.00  0.69           H  
ATOM   3040 2HB  LYS A 198      15.850   7.854 -34.060  1.00  0.69           H  
ATOM   3041 1HG  LYS A 198      15.306   9.429 -32.260  1.00  0.69           H  
ATOM   3042 2HG  LYS A 198      15.684   8.184 -31.058  1.00  0.69           H  
ATOM   3043 1HD  LYS A 198      17.996   8.026 -31.957  1.00  0.69           H  
ATOM   3044 2HD  LYS A 198      17.615   9.259 -33.164  1.00  0.69           H  
ATOM   3045 1HE  LYS A 198      17.171  10.889 -31.367  1.00  0.69           H  
ATOM   3046 2HE  LYS A 198      17.545   9.654 -30.151  1.00  0.69           H  
ATOM   3047 1HZ  LYS A 198      19.425  11.071 -30.583  1.00  0.69           H  
ATOM   3048 2HZ  LYS A 198      19.761   9.525 -31.055  1.00  0.69           H  
ATOM   3049 3HZ  LYS A 198      19.412  10.674 -32.186  1.00  0.69           H  
ATOM   3050  N   LEU A 199      12.672   5.893 -34.680  1.00  0.69           N  
ATOM   3051  CA  LEU A 199      12.416   5.028 -35.818  1.00  0.69           C  
ATOM   3052  C   LEU A 199      12.656   5.768 -37.123  1.00  0.69           C  
ATOM   3053  O   LEU A 199      12.342   6.953 -37.247  1.00  0.69           O  
ATOM   3054  CB  LEU A 199      10.978   4.486 -35.846  1.00  0.69           C  
ATOM   3055  CG  LEU A 199      10.488   3.546 -34.678  1.00  0.69           C  
ATOM   3056  CD1 LEU A 199       9.083   3.068 -35.023  1.00  0.69           C  
ATOM   3057  CD2 LEU A 199      11.413   2.370 -34.469  1.00  0.69           C  
ATOM   3058  H   LEU A 199      11.924   6.306 -34.124  1.00  0.69           H  
ATOM   3059  HA  LEU A 199      13.099   4.190 -35.780  1.00  0.69           H  
ATOM   3060 1HB  LEU A 199      10.318   5.351 -35.817  1.00  0.69           H  
ATOM   3061 2HB  LEU A 199      10.797   3.998 -36.785  1.00  0.69           H  
ATOM   3062  HG  LEU A 199      10.435   4.127 -33.749  1.00  0.69           H  
ATOM   3063 1HD1 LEU A 199       8.703   2.434 -34.220  1.00  0.69           H  
ATOM   3064 2HD1 LEU A 199       8.424   3.924 -35.162  1.00  0.69           H  
ATOM   3065 3HD1 LEU A 199       9.119   2.494 -35.949  1.00  0.69           H  
ATOM   3066 1HD2 LEU A 199      11.036   1.749 -33.658  1.00  0.69           H  
ATOM   3067 2HD2 LEU A 199      11.476   1.777 -35.370  1.00  0.69           H  
ATOM   3068 3HD2 LEU A 199      12.383   2.743 -34.209  1.00  0.69           H  
ATOM   3069  N   SER A 200      13.167   5.043 -38.107  1.00  0.69           N  
ATOM   3070  CA  SER A 200      13.377   5.541 -39.461  1.00  0.69           C  
ATOM   3071  C   SER A 200      12.093   5.946 -40.140  1.00  0.69           C  
ATOM   3072  O   SER A 200      11.043   5.329 -39.945  1.00  0.69           O  
ATOM   3073  CB  SER A 200      14.025   4.504 -40.337  1.00  0.69           C  
ATOM   3074  OG  SER A 200      14.156   4.966 -41.651  1.00  0.69           O  
ATOM   3075  H   SER A 200      13.456   4.085 -37.922  1.00  0.69           H  
ATOM   3076  HA  SER A 200      14.032   6.414 -39.405  1.00  0.69           H  
ATOM   3077 1HB  SER A 200      14.993   4.259 -39.936  1.00  0.69           H  
ATOM   3078 2HB  SER A 200      13.427   3.605 -40.328  1.00  0.69           H  
ATOM   3079  HG  SER A 200      15.038   5.432 -41.657  1.00  0.69           H  
ATOM   3080  N   LYS A 201      12.193   6.948 -41.008  1.00  0.69           N  
ATOM   3081  CA  LYS A 201      11.075   7.413 -41.829  1.00  0.69           C  
ATOM   3082  C   LYS A 201      10.490   6.286 -42.694  1.00  0.69           C  
ATOM   3083  O   LYS A 201       9.345   6.372 -43.140  1.00  0.69           O  
ATOM   3084  CB  LYS A 201      11.530   8.545 -42.760  1.00  0.69           C  
ATOM   3085  CG  LYS A 201      12.466   8.079 -43.897  1.00  0.69           C  
ATOM   3086  CD  LYS A 201      12.894   9.220 -44.809  1.00  0.69           C  
ATOM   3087  CE  LYS A 201      13.854   8.735 -45.922  1.00  0.69           C  
ATOM   3088  NZ  LYS A 201      13.189   7.806 -46.920  1.00  0.69           N  
ATOM   3089  H   LYS A 201      13.091   7.401 -41.105  1.00  0.69           H  
ATOM   3090  HA  LYS A 201      10.288   7.778 -41.169  1.00  0.69           H  
ATOM   3091 1HB  LYS A 201      10.659   9.014 -43.216  1.00  0.69           H  
ATOM   3092 2HB  LYS A 201      12.052   9.306 -42.183  1.00  0.69           H  
ATOM   3093 1HG  LYS A 201      13.351   7.593 -43.480  1.00  0.69           H  
ATOM   3094 2HG  LYS A 201      11.940   7.357 -44.512  1.00  0.69           H  
ATOM   3095 1HD  LYS A 201      12.009   9.652 -45.275  1.00  0.69           H  
ATOM   3096 2HD  LYS A 201      13.388   9.991 -44.221  1.00  0.69           H  
ATOM   3097 1HE  LYS A 201      14.233   9.605 -46.454  1.00  0.69           H  
ATOM   3098 2HE  LYS A 201      14.691   8.209 -45.462  1.00  0.69           H  
ATOM   3099 1HZ  LYS A 201      13.858   7.529 -47.615  1.00  0.69           H  
ATOM   3100 2HZ  LYS A 201      12.827   6.942 -46.466  1.00  0.69           H  
ATOM   3101 3HZ  LYS A 201      12.423   8.275 -47.363  1.00  0.69           H  
ATOM   3102  N   ASP A 202      11.273   5.222 -42.918  1.00  0.71           N  
ATOM   3103  CA  ASP A 202      10.836   4.109 -43.746  1.00  0.71           C  
ATOM   3104  C   ASP A 202      10.071   3.029 -42.955  1.00  0.71           C  
ATOM   3105  O   ASP A 202       9.602   2.037 -43.532  1.00  0.71           O  
ATOM   3106  CB  ASP A 202      12.049   3.484 -44.441  1.00  0.71           C  
ATOM   3107  CG  ASP A 202      12.735   4.458 -45.452  1.00  0.71           C  
ATOM   3108  OD1 ASP A 202      12.092   5.377 -45.943  1.00  0.71           O  
ATOM   3109  OD2 ASP A 202      13.896   4.280 -45.712  1.00  0.71           O  
ATOM   3110  H   ASP A 202      12.211   5.192 -42.508  1.00  0.71           H  
ATOM   3111  HA  ASP A 202      10.166   4.501 -44.512  1.00  0.71           H  
ATOM   3112 1HB  ASP A 202      12.781   3.190 -43.685  1.00  0.71           H  
ATOM   3113 2HB  ASP A 202      11.742   2.585 -44.971  1.00  0.71           H  
ATOM   3114  N   ILE A 203       9.914   3.188 -41.639  1.00  0.73           N  
ATOM   3115  CA  ILE A 203       9.205   2.128 -40.943  1.00  0.73           C  
ATOM   3116  C   ILE A 203       7.702   2.231 -40.934  1.00  0.73           C  
ATOM   3117  O   ILE A 203       7.050   2.847 -40.083  1.00  0.73           O  
ATOM   3118  CB  ILE A 203       9.693   1.907 -39.519  1.00  0.73           C  
ATOM   3119  CG1 ILE A 203      11.108   1.480 -39.550  1.00  0.73           C  
ATOM   3120  CG2 ILE A 203       8.850   0.878 -38.849  1.00  0.73           C  
ATOM   3121  CD1 ILE A 203      11.735   1.395 -38.223  1.00  0.73           C  
ATOM   3122  H   ILE A 203      10.271   4.003 -41.140  1.00  0.73           H  
ATOM   3123  HA  ILE A 203       9.454   1.208 -41.453  1.00  0.73           H  
ATOM   3124  HB  ILE A 203       9.643   2.848 -38.965  1.00  0.73           H  
ATOM   3125 1HG1 ILE A 203      11.129   0.501 -39.992  1.00  0.73           H  
ATOM   3126 2HG1 ILE A 203      11.681   2.150 -40.175  1.00  0.73           H  
ATOM   3127 1HG2 ILE A 203       9.201   0.717 -37.831  1.00  0.73           H  
ATOM   3128 2HG2 ILE A 203       7.815   1.209 -38.830  1.00  0.73           H  
ATOM   3129 3HG2 ILE A 203       8.929  -0.040 -39.419  1.00  0.73           H  
ATOM   3130 1HD1 ILE A 203      12.726   1.030 -38.332  1.00  0.73           H  
ATOM   3131 2HD1 ILE A 203      11.760   2.356 -37.773  1.00  0.73           H  
ATOM   3132 3HD1 ILE A 203      11.180   0.721 -37.601  1.00  0.73           H  
ATOM   3133  N   ASN A 204       7.142   1.491 -41.856  1.00  0.74           N  
ATOM   3134  CA  ASN A 204       5.714   1.451 -41.993  1.00  0.74           C  
ATOM   3135  C   ASN A 204       5.152   0.511 -40.939  1.00  0.74           C  
ATOM   3136  O   ASN A 204       5.139  -0.716 -41.099  1.00  0.74           O  
ATOM   3137  CB  ASN A 204       5.314   1.040 -43.386  1.00  0.74           C  
ATOM   3138  CG  ASN A 204       3.825   1.123 -43.610  1.00  0.74           C  
ATOM   3139  OD1 ASN A 204       3.007   1.058 -42.675  1.00  0.74           O  
ATOM   3140  ND2 ASN A 204       3.448   1.272 -44.860  1.00  0.74           N  
ATOM   3141  H   ASN A 204       7.766   1.043 -42.525  1.00  0.74           H  
ATOM   3142  HA  ASN A 204       5.312   2.446 -41.796  1.00  0.74           H  
ATOM   3143 1HB  ASN A 204       5.818   1.685 -44.108  1.00  0.74           H  
ATOM   3144 2HB  ASN A 204       5.651   0.022 -43.571  1.00  0.74           H  
ATOM   3145 1HD2 ASN A 204       2.474   1.336 -45.085  1.00  0.74           H  
ATOM   3146 2HD2 ASN A 204       4.133   1.324 -45.588  1.00  0.74           H  
ATOM   3147  N   LEU A 205       4.620   1.110 -39.890  1.00  0.75           N  
ATOM   3148  CA  LEU A 205       4.100   0.358 -38.760  1.00  0.75           C  
ATOM   3149  C   LEU A 205       2.973  -0.603 -39.149  1.00  0.75           C  
ATOM   3150  O   LEU A 205       2.716  -1.566 -38.425  1.00  0.75           O  
ATOM   3151  CB  LEU A 205       3.583   1.289 -37.660  1.00  0.75           C  
ATOM   3152  CG  LEU A 205       4.635   2.152 -36.931  1.00  0.75           C  
ATOM   3153  CD1 LEU A 205       3.918   3.019 -35.899  1.00  0.75           C  
ATOM   3154  CD2 LEU A 205       5.680   1.270 -36.308  1.00  0.75           C  
ATOM   3155  H   LEU A 205       4.716   2.121 -39.848  1.00  0.75           H  
ATOM   3156  HA  LEU A 205       4.911  -0.228 -38.347  1.00  0.75           H  
ATOM   3157 1HB  LEU A 205       2.848   1.964 -38.099  1.00  0.75           H  
ATOM   3158 2HB  LEU A 205       3.075   0.682 -36.905  1.00  0.75           H  
ATOM   3159  HG  LEU A 205       5.124   2.823 -37.646  1.00  0.75           H  
ATOM   3160 1HD1 LEU A 205       4.644   3.649 -35.381  1.00  0.75           H  
ATOM   3161 2HD1 LEU A 205       3.180   3.650 -36.395  1.00  0.75           H  
ATOM   3162 3HD1 LEU A 205       3.416   2.375 -35.181  1.00  0.75           H  
ATOM   3163 1HD2 LEU A 205       6.418   1.881 -35.794  1.00  0.75           H  
ATOM   3164 2HD2 LEU A 205       5.225   0.601 -35.620  1.00  0.75           H  
ATOM   3165 3HD2 LEU A 205       6.156   0.717 -37.084  1.00  0.75           H  
ATOM   3166  N   GLN A 206       2.276  -0.349 -40.267  1.00  0.76           N  
ATOM   3167  CA  GLN A 206       1.184  -1.234 -40.674  1.00  0.76           C  
ATOM   3168  C   GLN A 206       1.728  -2.566 -41.167  1.00  0.76           C  
ATOM   3169  O   GLN A 206       1.039  -3.582 -41.108  1.00  0.76           O  
ATOM   3170  CB  GLN A 206       0.311  -0.604 -41.761  1.00  0.76           C  
ATOM   3171  CG  GLN A 206      -0.478   0.569 -41.279  1.00  0.76           C  
ATOM   3172  CD  GLN A 206      -1.304   1.261 -42.346  1.00  0.76           C  
ATOM   3173  OE1 GLN A 206      -1.539   0.736 -43.450  1.00  0.76           O  
ATOM   3174  NE2 GLN A 206      -1.757   2.468 -42.010  1.00  0.76           N  
ATOM   3175  H   GLN A 206       2.540   0.425 -40.876  1.00  0.76           H  
ATOM   3176  HA  GLN A 206       0.553  -1.423 -39.804  1.00  0.76           H  
ATOM   3177 1HB  GLN A 206       0.921  -0.302 -42.602  1.00  0.76           H  
ATOM   3178 2HB  GLN A 206      -0.396  -1.347 -42.125  1.00  0.76           H  
ATOM   3179 1HG  GLN A 206      -1.162   0.216 -40.509  1.00  0.76           H  
ATOM   3180 2HG  GLN A 206       0.210   1.302 -40.853  1.00  0.76           H  
ATOM   3181 1HE2 GLN A 206      -2.311   2.999 -42.646  1.00  0.76           H  
ATOM   3182 2HE2 GLN A 206      -1.533   2.843 -41.072  1.00  0.76           H  
ATOM   3183  N   VAL A 207       2.976  -2.577 -41.641  1.00  0.77           N  
ATOM   3184  CA  VAL A 207       3.584  -3.809 -42.113  1.00  0.77           C  
ATOM   3185  C   VAL A 207       3.927  -4.623 -40.904  1.00  0.77           C  
ATOM   3186  O   VAL A 207       3.677  -5.826 -40.854  1.00  0.77           O  
ATOM   3187  CB  VAL A 207       4.868  -3.558 -42.910  1.00  0.77           C  
ATOM   3188  CG1 VAL A 207       5.541  -4.904 -43.245  1.00  0.77           C  
ATOM   3189  CG2 VAL A 207       4.534  -2.765 -44.150  1.00  0.77           C  
ATOM   3190  H   VAL A 207       3.536  -1.727 -41.635  1.00  0.77           H  
ATOM   3191  HA  VAL A 207       2.870  -4.353 -42.731  1.00  0.77           H  
ATOM   3192  HB  VAL A 207       5.563  -2.987 -42.297  1.00  0.77           H  
ATOM   3193 1HG1 VAL A 207       6.463  -4.720 -43.797  1.00  0.77           H  
ATOM   3194 2HG1 VAL A 207       5.770  -5.432 -42.318  1.00  0.77           H  
ATOM   3195 3HG1 VAL A 207       4.867  -5.509 -43.852  1.00  0.77           H  
ATOM   3196 1HG2 VAL A 207       5.445  -2.566 -44.713  1.00  0.77           H  
ATOM   3197 2HG2 VAL A 207       3.839  -3.330 -44.767  1.00  0.77           H  
ATOM   3198 3HG2 VAL A 207       4.074  -1.826 -43.854  1.00  0.77           H  
ATOM   3199  N   ILE A 208       4.488  -3.944 -39.915  1.00  0.79           N  
ATOM   3200  CA  ILE A 208       4.892  -4.597 -38.688  1.00  0.79           C  
ATOM   3201  C   ILE A 208       3.662  -5.179 -37.998  1.00  0.79           C  
ATOM   3202  O   ILE A 208       3.666  -6.325 -37.545  1.00  0.79           O  
ATOM   3203  CB  ILE A 208       5.591  -3.616 -37.750  1.00  0.79           C  
ATOM   3204  CG1 ILE A 208       6.877  -3.165 -38.340  1.00  0.79           C  
ATOM   3205  CG2 ILE A 208       5.875  -4.313 -36.407  1.00  0.79           C  
ATOM   3206  CD1 ILE A 208       7.464  -2.046 -37.674  1.00  0.79           C  
ATOM   3207  H   ILE A 208       4.643  -2.940 -40.051  1.00  0.79           H  
ATOM   3208  HA  ILE A 208       5.575  -5.411 -38.932  1.00  0.79           H  
ATOM   3209  HB  ILE A 208       4.956  -2.745 -37.597  1.00  0.79           H  
ATOM   3210 1HG1 ILE A 208       7.565  -3.930 -38.255  1.00  0.79           H  
ATOM   3211 2HG1 ILE A 208       6.733  -2.918 -39.397  1.00  0.79           H  
ATOM   3212 1HG2 ILE A 208       6.368  -3.615 -35.729  1.00  0.79           H  
ATOM   3213 2HG2 ILE A 208       4.945  -4.650 -35.966  1.00  0.79           H  
ATOM   3214 3HG2 ILE A 208       6.518  -5.171 -36.571  1.00  0.79           H  
ATOM   3215 1HD1 ILE A 208       8.404  -1.820 -38.144  1.00  0.79           H  
ATOM   3216 2HD1 ILE A 208       6.812  -1.221 -37.748  1.00  0.79           H  
ATOM   3217 3HD1 ILE A 208       7.620  -2.296 -36.647  1.00  0.79           H  
ATOM   3218  N   ALA A 209       2.589  -4.389 -37.927  1.00  0.82           N  
ATOM   3219  CA  ALA A 209       1.362  -4.885 -37.332  1.00  0.82           C  
ATOM   3220  C   ALA A 209       0.824  -6.099 -38.109  1.00  0.82           C  
ATOM   3221  O   ALA A 209       0.517  -7.128 -37.512  1.00  0.82           O  
ATOM   3222  CB  ALA A 209       0.334  -3.772 -37.311  1.00  0.82           C  
ATOM   3223  H   ALA A 209       2.629  -3.435 -38.282  1.00  0.82           H  
ATOM   3224  HA  ALA A 209       1.578  -5.199 -36.311  1.00  0.82           H  
ATOM   3225 1HB  ALA A 209      -0.585  -4.120 -36.847  1.00  0.82           H  
ATOM   3226 2HB  ALA A 209       0.725  -2.926 -36.747  1.00  0.82           H  
ATOM   3227 3HB  ALA A 209       0.125  -3.456 -38.332  1.00  0.82           H  
ATOM   3228  N   ARG A 210       0.794  -6.021 -39.448  1.00  0.85           N  
ATOM   3229  CA  ARG A 210       0.310  -7.117 -40.298  1.00  0.85           C  
ATOM   3230  C   ARG A 210       1.212  -8.335 -40.273  1.00  0.85           C  
ATOM   3231  O   ARG A 210       0.755  -9.458 -40.490  1.00  0.85           O  
ATOM   3232  CB  ARG A 210       0.092  -6.616 -41.699  1.00  0.85           C  
ATOM   3233  CG  ARG A 210      -1.110  -5.699 -41.777  1.00  0.85           C  
ATOM   3234  CD  ARG A 210      -1.246  -5.019 -43.064  1.00  0.85           C  
ATOM   3235  NE  ARG A 210      -2.413  -4.159 -43.062  1.00  0.85           N  
ATOM   3236  CZ  ARG A 210      -2.549  -3.052 -43.811  1.00  0.85           C  
ATOM   3237  NH1 ARG A 210      -1.572  -2.669 -44.601  1.00  0.85           N  
ATOM   3238  NH2 ARG A 210      -3.662  -2.341 -43.745  1.00  0.85           N  
ATOM   3239  H   ARG A 210       1.070  -5.157 -39.916  1.00  0.85           H  
ATOM   3240  HA  ARG A 210      -0.659  -7.430 -39.928  1.00  0.85           H  
ATOM   3241 1HB  ARG A 210       0.971  -6.065 -42.035  1.00  0.85           H  
ATOM   3242 2HB  ARG A 210      -0.063  -7.453 -42.377  1.00  0.85           H  
ATOM   3243 1HG  ARG A 210      -2.016  -6.288 -41.614  1.00  0.85           H  
ATOM   3244 2HG  ARG A 210      -1.034  -4.946 -40.998  1.00  0.85           H  
ATOM   3245 1HD  ARG A 210      -0.363  -4.406 -43.249  1.00  0.85           H  
ATOM   3246 2HD  ARG A 210      -1.362  -5.755 -43.860  1.00  0.85           H  
ATOM   3247  HE  ARG A 210      -3.186  -4.426 -42.466  1.00  0.85           H  
ATOM   3248 1HH1 ARG A 210      -0.720  -3.210 -44.646  1.00  0.85           H  
ATOM   3249 2HH1 ARG A 210      -1.673  -1.831 -45.160  1.00  0.85           H  
ATOM   3250 1HH2 ARG A 210      -4.413  -2.635 -43.137  1.00  0.85           H  
ATOM   3251 2HH2 ARG A 210      -3.756  -1.501 -44.302  1.00  0.85           H  
ATOM   3252  N   ALA A 211       2.488  -8.117 -39.988  1.00  0.87           N  
ATOM   3253  CA  ALA A 211       3.459  -9.181 -39.858  1.00  0.87           C  
ATOM   3254  C   ALA A 211       3.395  -9.843 -38.494  1.00  0.87           C  
ATOM   3255  O   ALA A 211       4.056 -10.859 -38.284  1.00  0.87           O  
ATOM   3256  CB  ALA A 211       4.866  -8.642 -40.067  1.00  0.87           C  
ATOM   3257  H   ALA A 211       2.816  -7.160 -39.878  1.00  0.87           H  
ATOM   3258  HA  ALA A 211       3.225  -9.937 -40.600  1.00  0.87           H  
ATOM   3259 1HB  ALA A 211       5.582  -9.455 -39.988  1.00  0.87           H  
ATOM   3260 2HB  ALA A 211       4.947  -8.176 -41.045  1.00  0.87           H  
ATOM   3261 3HB  ALA A 211       5.066  -7.897 -39.304  1.00  0.87           H  
ATOM   3262  N   THR A 212       2.641  -9.278 -37.542  1.00  0.88           N  
ATOM   3263  CA  THR A 212       2.629  -9.864 -36.222  1.00  0.88           C  
ATOM   3264  C   THR A 212       1.256 -10.130 -35.556  1.00  0.88           C  
ATOM   3265  O   THR A 212       1.122  -9.873 -34.358  1.00  0.88           O  
ATOM   3266  CB  THR A 212       3.439  -8.942 -35.279  1.00  0.88           C  
ATOM   3267  OG1 THR A 212       2.872  -7.622 -35.275  1.00  0.88           O  
ATOM   3268  CG2 THR A 212       4.856  -8.817 -35.756  1.00  0.88           C  
ATOM   3269  H   THR A 212       2.075  -8.447 -37.720  1.00  0.88           H  
ATOM   3270  HA  THR A 212       3.135 -10.823 -36.282  1.00  0.88           H  
ATOM   3271  HB  THR A 212       3.426  -9.349 -34.281  1.00  0.88           H  
ATOM   3272  HG1 THR A 212       3.035  -7.188 -36.155  1.00  0.88           H  
ATOM   3273 1HG2 THR A 212       5.402  -8.181 -35.112  1.00  0.88           H  
ATOM   3274 2HG2 THR A 212       5.325  -9.783 -35.782  1.00  0.88           H  
ATOM   3275 3HG2 THR A 212       4.859  -8.390 -36.741  1.00  0.88           H  
ATOM   3276  N   PRO A 213       0.233 -10.685 -36.246  1.00  0.87           N  
ATOM   3277  CA  PRO A 213      -1.000 -11.134 -35.649  1.00  0.87           C  
ATOM   3278  C   PRO A 213      -0.711 -12.129 -34.566  1.00  0.87           C  
ATOM   3279  O   PRO A 213       0.199 -12.951 -34.675  1.00  0.87           O  
ATOM   3280  CB  PRO A 213      -1.738 -11.765 -36.812  1.00  0.87           C  
ATOM   3281  CG  PRO A 213      -1.246 -11.021 -37.972  1.00  0.87           C  
ATOM   3282  CD  PRO A 213       0.202 -10.736 -37.692  1.00  0.87           C  
ATOM   3283  HA  PRO A 213      -1.552 -10.272 -35.258  1.00  0.87           H  
ATOM   3284 1HB  PRO A 213      -1.517 -12.838 -36.861  1.00  0.87           H  
ATOM   3285 2HB  PRO A 213      -2.814 -11.670 -36.665  1.00  0.87           H  
ATOM   3286 1HG  PRO A 213      -1.424 -11.565 -38.857  1.00  0.87           H  
ATOM   3287 2HG  PRO A 213      -1.814 -10.107 -38.076  1.00  0.87           H  
ATOM   3288 1HD  PRO A 213       0.890 -11.482 -38.109  1.00  0.87           H  
ATOM   3289 2HD  PRO A 213       0.320  -9.754 -38.096  1.00  0.87           H  
ATOM   3290  N   GLY A 214      -1.477 -12.027 -33.508  1.00  0.86           N  
ATOM   3291  CA  GLY A 214      -1.342 -12.871 -32.343  1.00  0.86           C  
ATOM   3292  C   GLY A 214      -0.468 -12.194 -31.293  1.00  0.86           C  
ATOM   3293  O   GLY A 214      -0.508 -12.564 -30.121  1.00  0.86           O  
ATOM   3294  H   GLY A 214      -2.209 -11.329 -33.512  1.00  0.86           H  
ATOM   3295 1HA  GLY A 214      -2.326 -13.086 -31.938  1.00  0.86           H  
ATOM   3296 2HA  GLY A 214      -0.898 -13.823 -32.631  1.00  0.86           H  
ATOM   3297  N   ALA A 215       0.302 -11.174 -31.699  1.00  0.83           N  
ATOM   3298  CA  ALA A 215       1.158 -10.467 -30.758  1.00  0.83           C  
ATOM   3299  C   ALA A 215       0.358  -9.740 -29.704  1.00  0.83           C  
ATOM   3300  O   ALA A 215      -0.684  -9.124 -29.990  1.00  0.83           O  
ATOM   3301  CB  ALA A 215       2.033  -9.465 -31.481  1.00  0.83           C  
ATOM   3302  H   ALA A 215       0.335 -10.889 -32.680  1.00  0.83           H  
ATOM   3303  HA  ALA A 215       1.791 -11.200 -30.254  1.00  0.83           H  
ATOM   3304 1HB  ALA A 215       2.679  -8.960 -30.772  1.00  0.83           H  
ATOM   3305 2HB  ALA A 215       2.635  -9.988 -32.211  1.00  0.83           H  
ATOM   3306 3HB  ALA A 215       1.412  -8.729 -31.983  1.00  0.83           H  
ATOM   3307  N   SER A 216       0.877  -9.764 -28.488  1.00  0.80           N  
ATOM   3308  CA  SER A 216       0.298  -9.024 -27.385  1.00  0.80           C  
ATOM   3309  C   SER A 216       0.854  -7.603 -27.397  1.00  0.80           C  
ATOM   3310  O   SER A 216       1.795  -7.321 -28.146  1.00  0.80           O  
ATOM   3311  CB  SER A 216       0.637  -9.720 -26.112  1.00  0.80           C  
ATOM   3312  OG  SER A 216       2.017  -9.614 -25.861  1.00  0.80           O  
ATOM   3313  H   SER A 216       1.730 -10.316 -28.305  1.00  0.80           H  
ATOM   3314  HA  SER A 216      -0.784  -8.983 -27.507  1.00  0.80           H  
ATOM   3315 1HB  SER A 216       0.087  -9.321 -25.345  1.00  0.80           H  
ATOM   3316 2HB  SER A 216       0.365 -10.770 -26.184  1.00  0.80           H  
ATOM   3317  HG  SER A 216       2.439 -10.260 -26.474  1.00  0.80           H  
ATOM   3318  N   GLY A 217       0.305  -6.698 -26.585  1.00  0.77           N  
ATOM   3319  CA  GLY A 217       0.838  -5.340 -26.548  1.00  0.77           C  
ATOM   3320  C   GLY A 217       2.280  -5.372 -26.069  1.00  0.77           C  
ATOM   3321  O   GLY A 217       3.144  -4.648 -26.575  1.00  0.77           O  
ATOM   3322  H   GLY A 217      -0.435  -6.952 -25.939  1.00  0.77           H  
ATOM   3323 1HA  GLY A 217       0.792  -4.913 -27.544  1.00  0.77           H  
ATOM   3324 2HA  GLY A 217       0.231  -4.724 -25.883  1.00  0.77           H  
ATOM   3325  N   ALA A 218       2.535  -6.249 -25.095  1.00  0.74           N  
ATOM   3326  CA  ALA A 218       3.872  -6.451 -24.545  1.00  0.74           C  
ATOM   3327  C   ALA A 218       4.846  -6.919 -25.619  1.00  0.74           C  
ATOM   3328  O   ALA A 218       5.999  -6.483 -25.654  1.00  0.74           O  
ATOM   3329  CB  ALA A 218       3.842  -7.459 -23.421  1.00  0.74           C  
ATOM   3330  H   ALA A 218       1.739  -6.769 -24.724  1.00  0.74           H  
ATOM   3331  HA  ALA A 218       4.226  -5.495 -24.160  1.00  0.74           H  
ATOM   3332 1HB  ALA A 218       4.844  -7.577 -23.012  1.00  0.74           H  
ATOM   3333 2HB  ALA A 218       3.172  -7.109 -22.644  1.00  0.74           H  
ATOM   3334 3HB  ALA A 218       3.495  -8.416 -23.810  1.00  0.74           H  
ATOM   3335  N   ASP A 219       4.377  -7.740 -26.560  1.00  0.71           N  
ATOM   3336  CA  ASP A 219       5.308  -8.224 -27.568  1.00  0.71           C  
ATOM   3337  C   ASP A 219       5.605  -7.103 -28.545  1.00  0.71           C  
ATOM   3338  O   ASP A 219       6.747  -6.954 -28.976  1.00  0.71           O  
ATOM   3339  CB  ASP A 219       4.724  -9.388 -28.355  1.00  0.71           C  
ATOM   3340  CG  ASP A 219       4.507 -10.637 -27.557  1.00  0.71           C  
ATOM   3341  OD1 ASP A 219       5.389 -11.088 -26.869  1.00  0.71           O  
ATOM   3342  OD2 ASP A 219       3.387 -11.130 -27.624  1.00  0.71           O  
ATOM   3343  H   ASP A 219       3.420  -8.094 -26.511  1.00  0.71           H  
ATOM   3344  HA  ASP A 219       6.233  -8.533 -27.084  1.00  0.71           H  
ATOM   3345 1HB  ASP A 219       3.766  -9.073 -28.755  1.00  0.71           H  
ATOM   3346 2HB  ASP A 219       5.369  -9.615 -29.202  1.00  0.71           H  
ATOM   3347  N   LEU A 220       4.603  -6.285 -28.857  1.00  0.69           N  
ATOM   3348  CA  LEU A 220       4.826  -5.184 -29.781  1.00  0.69           C  
ATOM   3349  C   LEU A 220       5.812  -4.191 -29.157  1.00  0.69           C  
ATOM   3350  O   LEU A 220       6.697  -3.646 -29.830  1.00  0.69           O  
ATOM   3351  CB  LEU A 220       3.505  -4.511 -30.097  1.00  0.69           C  
ATOM   3352  CG  LEU A 220       2.507  -5.360 -30.885  1.00  0.69           C  
ATOM   3353  CD1 LEU A 220       1.241  -4.628 -30.969  1.00  0.69           C  
ATOM   3354  CD2 LEU A 220       3.027  -5.688 -32.269  1.00  0.69           C  
ATOM   3355  H   LEU A 220       3.670  -6.456 -28.472  1.00  0.69           H  
ATOM   3356  HA  LEU A 220       5.250  -5.579 -30.694  1.00  0.69           H  
ATOM   3357 1HB  LEU A 220       3.030  -4.249 -29.154  1.00  0.69           H  
ATOM   3358 2HB  LEU A 220       3.685  -3.601 -30.644  1.00  0.69           H  
ATOM   3359  HG  LEU A 220       2.326  -6.289 -30.349  1.00  0.69           H  
ATOM   3360 1HD1 LEU A 220       0.570  -5.239 -31.485  1.00  0.69           H  
ATOM   3361 2HD1 LEU A 220       0.867  -4.433 -29.974  1.00  0.69           H  
ATOM   3362 3HD1 LEU A 220       1.380  -3.688 -31.500  1.00  0.69           H  
ATOM   3363 1HD2 LEU A 220       2.299  -6.296 -32.801  1.00  0.69           H  
ATOM   3364 2HD2 LEU A 220       3.200  -4.784 -32.827  1.00  0.69           H  
ATOM   3365 3HD2 LEU A 220       3.945  -6.244 -32.175  1.00  0.69           H  
ATOM   3366  N   ALA A 221       5.688  -3.987 -27.839  1.00  0.67           N  
ATOM   3367  CA  ALA A 221       6.606  -3.110 -27.128  1.00  0.67           C  
ATOM   3368  C   ALA A 221       8.022  -3.645 -27.254  1.00  0.67           C  
ATOM   3369  O   ALA A 221       8.972  -2.893 -27.507  1.00  0.67           O  
ATOM   3370  CB  ALA A 221       6.229  -3.031 -25.658  1.00  0.67           C  
ATOM   3371  H   ALA A 221       4.924  -4.433 -27.329  1.00  0.67           H  
ATOM   3372  HA  ALA A 221       6.559  -2.121 -27.581  1.00  0.67           H  
ATOM   3373 1HB  ALA A 221       6.916  -2.362 -25.143  1.00  0.67           H  
ATOM   3374 2HB  ALA A 221       5.224  -2.665 -25.563  1.00  0.67           H  
ATOM   3375 3HB  ALA A 221       6.288  -4.018 -25.218  1.00  0.67           H  
ATOM   3376  N   ASN A 222       8.148  -4.970 -27.134  1.00  0.65           N  
ATOM   3377  CA  ASN A 222       9.430  -5.629 -27.239  1.00  0.65           C  
ATOM   3378  C   ASN A 222       9.978  -5.590 -28.656  1.00  0.65           C  
ATOM   3379  O   ASN A 222      11.191  -5.529 -28.834  1.00  0.65           O  
ATOM   3380  CB  ASN A 222       9.349  -7.041 -26.708  1.00  0.65           C  
ATOM   3381  CG  ASN A 222       9.243  -7.058 -25.206  1.00  0.65           C  
ATOM   3382  OD1 ASN A 222       9.673  -6.112 -24.528  1.00  0.65           O  
ATOM   3383  ND2 ASN A 222       8.687  -8.108 -24.665  1.00  0.65           N  
ATOM   3384  H   ASN A 222       7.325  -5.533 -26.911  1.00  0.65           H  
ATOM   3385  HA  ASN A 222      10.133  -5.089 -26.609  1.00  0.65           H  
ATOM   3386 1HB  ASN A 222       8.488  -7.547 -27.135  1.00  0.65           H  
ATOM   3387 2HB  ASN A 222      10.235  -7.588 -27.006  1.00  0.65           H  
ATOM   3388 1HD2 ASN A 222       8.589  -8.167 -23.673  1.00  0.65           H  
ATOM   3389 2HD2 ASN A 222       8.354  -8.850 -25.245  1.00  0.65           H  
ATOM   3390  N   LEU A 223       9.112  -5.566 -29.679  1.00  0.63           N  
ATOM   3391  CA  LEU A 223       9.635  -5.504 -31.041  1.00  0.63           C  
ATOM   3392  C   LEU A 223      10.397  -4.215 -31.232  1.00  0.63           C  
ATOM   3393  O   LEU A 223      11.485  -4.197 -31.814  1.00  0.63           O  
ATOM   3394  CB  LEU A 223       8.515  -5.466 -32.082  1.00  0.63           C  
ATOM   3395  CG  LEU A 223       7.707  -6.656 -32.239  1.00  0.63           C  
ATOM   3396  CD1 LEU A 223       6.613  -6.352 -33.201  1.00  0.63           C  
ATOM   3397  CD2 LEU A 223       8.551  -7.740 -32.701  1.00  0.63           C  
ATOM   3398  H   LEU A 223       8.112  -5.651 -29.500  1.00  0.63           H  
ATOM   3399  HA  LEU A 223      10.297  -6.350 -31.214  1.00  0.63           H  
ATOM   3400 1HB  LEU A 223       7.842  -4.647 -31.841  1.00  0.63           H  
ATOM   3401 2HB  LEU A 223       8.964  -5.257 -33.050  1.00  0.63           H  
ATOM   3402  HG  LEU A 223       7.262  -6.919 -31.299  1.00  0.63           H  
ATOM   3403 1HD1 LEU A 223       5.993  -7.222 -33.296  1.00  0.63           H  
ATOM   3404 2HD1 LEU A 223       6.028  -5.527 -32.832  1.00  0.63           H  
ATOM   3405 3HD1 LEU A 223       7.038  -6.085 -34.165  1.00  0.63           H  
ATOM   3406 1HD2 LEU A 223       7.954  -8.642 -32.828  1.00  0.63           H  
ATOM   3407 2HD2 LEU A 223       8.992  -7.441 -33.640  1.00  0.63           H  
ATOM   3408 3HD2 LEU A 223       9.333  -7.919 -31.984  1.00  0.63           H  
ATOM   3409  N   ILE A 224       9.834  -3.133 -30.707  1.00  0.62           N  
ATOM   3410  CA  ILE A 224      10.460  -1.830 -30.834  1.00  0.62           C  
ATOM   3411  C   ILE A 224      11.716  -1.746 -29.986  1.00  0.62           C  
ATOM   3412  O   ILE A 224      12.757  -1.281 -30.465  1.00  0.62           O  
ATOM   3413  CB  ILE A 224       9.459  -0.702 -30.537  1.00  0.62           C  
ATOM   3414  CG1 ILE A 224       8.392  -0.694 -31.647  1.00  0.62           C  
ATOM   3415  CG2 ILE A 224      10.162   0.639 -30.489  1.00  0.62           C  
ATOM   3416  CD1 ILE A 224       7.225   0.170 -31.357  1.00  0.62           C  
ATOM   3417  H   ILE A 224       8.928  -3.228 -30.237  1.00  0.62           H  
ATOM   3418  HA  ILE A 224      10.767  -1.700 -31.866  1.00  0.62           H  
ATOM   3419  HB  ILE A 224       8.960  -0.900 -29.583  1.00  0.62           H  
ATOM   3420 1HG1 ILE A 224       8.856  -0.343 -32.567  1.00  0.62           H  
ATOM   3421 2HG1 ILE A 224       8.030  -1.714 -31.801  1.00  0.62           H  
ATOM   3422 1HG2 ILE A 224       9.437   1.427 -30.285  1.00  0.62           H  
ATOM   3423 2HG2 ILE A 224      10.916   0.630 -29.699  1.00  0.62           H  
ATOM   3424 3HG2 ILE A 224      10.640   0.826 -31.443  1.00  0.62           H  
ATOM   3425 1HD1 ILE A 224       6.527   0.134 -32.183  1.00  0.62           H  
ATOM   3426 2HD1 ILE A 224       6.744  -0.195 -30.460  1.00  0.62           H  
ATOM   3427 3HD1 ILE A 224       7.550   1.196 -31.211  1.00  0.62           H  
ATOM   3428  N   ASN A 225      11.645  -2.224 -28.740  1.00  0.61           N  
ATOM   3429  CA  ASN A 225      12.816  -2.179 -27.874  1.00  0.61           C  
ATOM   3430  C   ASN A 225      13.964  -3.005 -28.458  1.00  0.61           C  
ATOM   3431  O   ASN A 225      15.111  -2.553 -28.475  1.00  0.61           O  
ATOM   3432  CB  ASN A 225      12.465  -2.715 -26.503  1.00  0.61           C  
ATOM   3433  CG  ASN A 225      11.567  -1.798 -25.715  1.00  0.61           C  
ATOM   3434  OD1 ASN A 225      11.460  -0.596 -25.992  1.00  0.61           O  
ATOM   3435  ND2 ASN A 225      10.905  -2.353 -24.731  1.00  0.61           N  
ATOM   3436  H   ASN A 225      10.763  -2.598 -28.382  1.00  0.61           H  
ATOM   3437  HA  ASN A 225      13.152  -1.144 -27.793  1.00  0.61           H  
ATOM   3438 1HB  ASN A 225      11.972  -3.675 -26.617  1.00  0.61           H  
ATOM   3439 2HB  ASN A 225      13.379  -2.887 -25.938  1.00  0.61           H  
ATOM   3440 1HD2 ASN A 225      10.286  -1.804 -24.173  1.00  0.61           H  
ATOM   3441 2HD2 ASN A 225      11.017  -3.329 -24.542  1.00  0.61           H  
ATOM   3442  N   GLU A 226      13.648  -4.189 -28.991  1.00  0.61           N  
ATOM   3443  CA  GLU A 226      14.669  -5.046 -29.568  1.00  0.61           C  
ATOM   3444  C   GLU A 226      15.199  -4.407 -30.842  1.00  0.61           C  
ATOM   3445  O   GLU A 226      16.403  -4.434 -31.088  1.00  0.61           O  
ATOM   3446  CB  GLU A 226      14.134  -6.463 -29.808  1.00  0.61           C  
ATOM   3447  CG  GLU A 226      15.164  -7.455 -30.363  1.00  0.61           C  
ATOM   3448  CD  GLU A 226      16.339  -7.750 -29.423  1.00  0.61           C  
ATOM   3449  OE1 GLU A 226      16.221  -7.515 -28.247  1.00  0.61           O  
ATOM   3450  OE2 GLU A 226      17.365  -8.217 -29.909  1.00  0.61           O  
ATOM   3451  H   GLU A 226      12.689  -4.521 -28.968  1.00  0.61           H  
ATOM   3452  HA  GLU A 226      15.493  -5.120 -28.862  1.00  0.61           H  
ATOM   3453 1HB  GLU A 226      13.755  -6.867 -28.869  1.00  0.61           H  
ATOM   3454 2HB  GLU A 226      13.294  -6.418 -30.492  1.00  0.61           H  
ATOM   3455 1HG  GLU A 226      14.650  -8.389 -30.597  1.00  0.61           H  
ATOM   3456 2HG  GLU A 226      15.546  -7.046 -31.291  1.00  0.61           H  
ATOM   3457  N   GLY A 227      14.321  -3.800 -31.650  1.00  0.61           N  
ATOM   3458  CA  GLY A 227      14.770  -3.143 -32.867  1.00  0.61           C  
ATOM   3459  C   GLY A 227      15.785  -2.064 -32.508  1.00  0.61           C  
ATOM   3460  O   GLY A 227      16.831  -1.946 -33.150  1.00  0.61           O  
ATOM   3461  H   GLY A 227      13.323  -3.811 -31.444  1.00  0.61           H  
ATOM   3462 1HA  GLY A 227      15.213  -3.870 -33.545  1.00  0.61           H  
ATOM   3463 2HA  GLY A 227      13.914  -2.698 -33.371  1.00  0.61           H  
ATOM   3464  N   ALA A 228      15.493  -1.293 -31.451  1.00  0.62           N  
ATOM   3465  CA  ALA A 228      16.404  -0.257 -30.981  1.00  0.62           C  
ATOM   3466  C   ALA A 228      17.740  -0.841 -30.525  1.00  0.62           C  
ATOM   3467  O   ALA A 228      18.798  -0.287 -30.839  1.00  0.62           O  
ATOM   3468  CB  ALA A 228      15.753   0.523 -29.857  1.00  0.62           C  
ATOM   3469  H   ALA A 228      14.599  -1.422 -30.975  1.00  0.62           H  
ATOM   3470  HA  ALA A 228      16.609   0.414 -31.800  1.00  0.62           H  
ATOM   3471 1HB  ALA A 228      16.419   1.316 -29.529  1.00  0.62           H  
ATOM   3472 2HB  ALA A 228      14.817   0.953 -30.214  1.00  0.62           H  
ATOM   3473 3HB  ALA A 228      15.547  -0.142 -29.025  1.00  0.62           H  
ATOM   3474  N   LEU A 229      17.709  -1.984 -29.831  1.00  0.64           N  
ATOM   3475  CA  LEU A 229      18.952  -2.608 -29.390  1.00  0.64           C  
ATOM   3476  C   LEU A 229      19.774  -3.078 -30.579  1.00  0.64           C  
ATOM   3477  O   LEU A 229      20.995  -2.917 -30.601  1.00  0.64           O  
ATOM   3478  CB  LEU A 229      18.662  -3.786 -28.458  1.00  0.64           C  
ATOM   3479  CG  LEU A 229      18.090  -3.407 -27.097  1.00  0.64           C  
ATOM   3480  CD1 LEU A 229      17.678  -4.667 -26.350  1.00  0.64           C  
ATOM   3481  CD2 LEU A 229      19.136  -2.622 -26.328  1.00  0.64           C  
ATOM   3482  H   LEU A 229      16.810  -2.398 -29.575  1.00  0.64           H  
ATOM   3483  HA  LEU A 229      19.531  -1.867 -28.843  1.00  0.64           H  
ATOM   3484 1HB  LEU A 229      17.944  -4.446 -28.948  1.00  0.64           H  
ATOM   3485 2HB  LEU A 229      19.581  -4.341 -28.297  1.00  0.64           H  
ATOM   3486  HG  LEU A 229      17.209  -2.791 -27.231  1.00  0.64           H  
ATOM   3487 1HD1 LEU A 229      17.261  -4.397 -25.381  1.00  0.64           H  
ATOM   3488 2HD1 LEU A 229      16.925  -5.205 -26.930  1.00  0.64           H  
ATOM   3489 3HD1 LEU A 229      18.545  -5.307 -26.208  1.00  0.64           H  
ATOM   3490 1HD2 LEU A 229      18.733  -2.339 -25.356  1.00  0.64           H  
ATOM   3491 2HD2 LEU A 229      20.025  -3.237 -26.189  1.00  0.64           H  
ATOM   3492 3HD2 LEU A 229      19.399  -1.724 -26.887  1.00  0.64           H  
ATOM   3493  N   ILE A 230      19.105  -3.614 -31.591  1.00  0.66           N  
ATOM   3494  CA  ILE A 230      19.781  -4.076 -32.789  1.00  0.66           C  
ATOM   3495  C   ILE A 230      20.432  -2.895 -33.488  1.00  0.66           C  
ATOM   3496  O   ILE A 230      21.597  -2.960 -33.893  1.00  0.66           O  
ATOM   3497  CB  ILE A 230      18.801  -4.799 -33.716  1.00  0.66           C  
ATOM   3498  CG1 ILE A 230      18.339  -6.100 -33.073  1.00  0.66           C  
ATOM   3499  CG2 ILE A 230      19.431  -5.048 -35.066  1.00  0.66           C  
ATOM   3500  CD1 ILE A 230      17.156  -6.700 -33.765  1.00  0.66           C  
ATOM   3501  H   ILE A 230      18.092  -3.727 -31.513  1.00  0.66           H  
ATOM   3502  HA  ILE A 230      20.561  -4.779 -32.499  1.00  0.66           H  
ATOM   3503  HB  ILE A 230      17.918  -4.176 -33.849  1.00  0.66           H  
ATOM   3504 1HG1 ILE A 230      19.157  -6.813 -33.108  1.00  0.66           H  
ATOM   3505 2HG1 ILE A 230      18.083  -5.921 -32.033  1.00  0.66           H  
ATOM   3506 1HG2 ILE A 230      18.711  -5.540 -35.719  1.00  0.66           H  
ATOM   3507 2HG2 ILE A 230      19.720  -4.093 -35.507  1.00  0.66           H  
ATOM   3508 3HG2 ILE A 230      20.311  -5.677 -34.951  1.00  0.66           H  
ATOM   3509 1HD1 ILE A 230      16.868  -7.628 -33.283  1.00  0.66           H  
ATOM   3510 2HD1 ILE A 230      16.323  -6.004 -33.730  1.00  0.66           H  
ATOM   3511 3HD1 ILE A 230      17.422  -6.886 -34.778  1.00  0.66           H  
ATOM   3512  N   ALA A 231      19.682  -1.800 -33.614  1.00  0.68           N  
ATOM   3513  CA  ALA A 231      20.211  -0.613 -34.249  1.00  0.68           C  
ATOM   3514  C   ALA A 231      21.449  -0.121 -33.515  1.00  0.68           C  
ATOM   3515  O   ALA A 231      22.448   0.237 -34.147  1.00  0.68           O  
ATOM   3516  CB  ALA A 231      19.154   0.466 -34.263  1.00  0.68           C  
ATOM   3517  H   ALA A 231      18.718  -1.803 -33.280  1.00  0.68           H  
ATOM   3518  HA  ALA A 231      20.489  -0.866 -35.274  1.00  0.68           H  
ATOM   3519 1HB  ALA A 231      19.531   1.356 -34.758  1.00  0.68           H  
ATOM   3520 2HB  ALA A 231      18.290   0.084 -34.804  1.00  0.68           H  
ATOM   3521 3HB  ALA A 231      18.869   0.713 -33.245  1.00  0.68           H  
ATOM   3522  N   ALA A 232      21.413  -0.165 -32.172  1.00  0.70           N  
ATOM   3523  CA  ALA A 232      22.556   0.257 -31.377  1.00  0.70           C  
ATOM   3524  C   ALA A 232      23.765  -0.637 -31.636  1.00  0.70           C  
ATOM   3525  O   ALA A 232      24.879  -0.151 -31.841  1.00  0.70           O  
ATOM   3526  CB  ALA A 232      22.197   0.225 -29.900  1.00  0.70           C  
ATOM   3527  H   ALA A 232      20.557  -0.457 -31.698  1.00  0.70           H  
ATOM   3528  HA  ALA A 232      22.812   1.276 -31.665  1.00  0.70           H  
ATOM   3529 1HB  ALA A 232      23.045   0.565 -29.311  1.00  0.70           H  
ATOM   3530 2HB  ALA A 232      21.342   0.877 -29.724  1.00  0.70           H  
ATOM   3531 3HB  ALA A 232      21.939  -0.789 -29.611  1.00  0.70           H  
ATOM   3532  N   ARG A 233      23.532  -1.948 -31.701  1.00  0.72           N  
ATOM   3533  CA  ARG A 233      24.584  -2.938 -31.933  1.00  0.72           C  
ATOM   3534  C   ARG A 233      25.242  -2.759 -33.293  1.00  0.72           C  
ATOM   3535  O   ARG A 233      26.434  -3.026 -33.461  1.00  0.72           O  
ATOM   3536  CB  ARG A 233      24.015  -4.339 -31.795  1.00  0.72           C  
ATOM   3537  CG  ARG A 233      23.666  -4.725 -30.352  1.00  0.72           C  
ATOM   3538  CD  ARG A 233      23.018  -6.054 -30.266  1.00  0.72           C  
ATOM   3539  NE  ARG A 233      22.554  -6.347 -28.911  1.00  0.72           N  
ATOM   3540  CZ  ARG A 233      23.313  -6.866 -27.926  1.00  0.72           C  
ATOM   3541  NH1 ARG A 233      24.576  -7.158 -28.144  1.00  0.72           N  
ATOM   3542  NH2 ARG A 233      22.782  -7.081 -26.734  1.00  0.72           N  
ATOM   3543  H   ARG A 233      22.582  -2.284 -31.535  1.00  0.72           H  
ATOM   3544  HA  ARG A 233      25.345  -2.807 -31.166  1.00  0.72           H  
ATOM   3545 1HB  ARG A 233      23.108  -4.421 -32.388  1.00  0.72           H  
ATOM   3546 2HB  ARG A 233      24.728  -5.065 -32.180  1.00  0.72           H  
ATOM   3547 1HG  ARG A 233      24.588  -4.773 -29.775  1.00  0.72           H  
ATOM   3548 2HG  ARG A 233      23.018  -3.984 -29.910  1.00  0.72           H  
ATOM   3549 1HD  ARG A 233      22.154  -6.073 -30.932  1.00  0.72           H  
ATOM   3550 2HD  ARG A 233      23.724  -6.828 -30.563  1.00  0.72           H  
ATOM   3551  HE  ARG A 233      21.590  -6.135 -28.693  1.00  0.72           H  
ATOM   3552 1HH1 ARG A 233      24.983  -6.994 -29.054  1.00  0.72           H  
ATOM   3553 2HH1 ARG A 233      25.140  -7.546 -27.402  1.00  0.72           H  
ATOM   3554 1HH2 ARG A 233      21.810  -6.856 -26.565  1.00  0.72           H  
ATOM   3555 2HH2 ARG A 233      23.346  -7.469 -25.993  1.00  0.72           H  
ATOM   3556  N   ASN A 234      24.468  -2.256 -34.250  1.00  0.72           N  
ATOM   3557  CA  ASN A 234      24.947  -2.020 -35.599  1.00  0.72           C  
ATOM   3558  C   ASN A 234      25.440  -0.582 -35.792  1.00  0.72           C  
ATOM   3559  O   ASN A 234      25.705  -0.164 -36.925  1.00  0.72           O  
ATOM   3560  CB  ASN A 234      23.858  -2.345 -36.602  1.00  0.72           C  
ATOM   3561  CG  ASN A 234      23.565  -3.824 -36.678  1.00  0.72           C  
ATOM   3562  OD1 ASN A 234      24.479  -4.652 -36.573  1.00  0.72           O  
ATOM   3563  ND2 ASN A 234      22.323  -4.175 -36.872  1.00  0.72           N  
ATOM   3564  H   ASN A 234      23.482  -2.089 -34.043  1.00  0.72           H  
ATOM   3565  HA  ASN A 234      25.795  -2.679 -35.782  1.00  0.72           H  
ATOM   3566 1HB  ASN A 234      22.939  -1.825 -36.307  1.00  0.72           H  
ATOM   3567 2HB  ASN A 234      24.141  -1.980 -37.588  1.00  0.72           H  
ATOM   3568 1HD2 ASN A 234      22.083  -5.142 -36.940  1.00  0.72           H  
ATOM   3569 2HD2 ASN A 234      21.603  -3.474 -36.964  1.00  0.72           H  
ATOM   3570  N   ASN A 235      25.566   0.170 -34.688  1.00  0.72           N  
ATOM   3571  CA  ASN A 235      26.032   1.555 -34.689  1.00  0.72           C  
ATOM   3572  C   ASN A 235      25.236   2.485 -35.605  1.00  0.72           C  
ATOM   3573  O   ASN A 235      25.818   3.325 -36.295  1.00  0.72           O  
ATOM   3574  CB  ASN A 235      27.508   1.610 -35.047  1.00  0.72           C  
ATOM   3575  CG  ASN A 235      28.382   0.918 -34.026  1.00  0.72           C  
ATOM   3576  OD1 ASN A 235      28.238   1.123 -32.814  1.00  0.72           O  
ATOM   3577  ND2 ASN A 235      29.289   0.097 -34.499  1.00  0.72           N  
ATOM   3578  H   ASN A 235      25.326  -0.222 -33.779  1.00  0.72           H  
ATOM   3579  HA  ASN A 235      25.913   1.938 -33.673  1.00  0.72           H  
ATOM   3580 1HB  ASN A 235      27.676   1.155 -36.021  1.00  0.72           H  
ATOM   3581 2HB  ASN A 235      27.818   2.651 -35.120  1.00  0.72           H  
ATOM   3582 1HD2 ASN A 235      29.897  -0.392 -33.873  1.00  0.72           H  
ATOM   3583 2HD2 ASN A 235      29.371  -0.042 -35.486  1.00  0.72           H  
ATOM   3584  N   GLN A 236      23.909   2.351 -35.600  1.00  0.71           N  
ATOM   3585  CA  GLN A 236      23.055   3.198 -36.425  1.00  0.71           C  
ATOM   3586  C   GLN A 236      22.487   4.365 -35.621  1.00  0.71           C  
ATOM   3587  O   GLN A 236      22.368   4.291 -34.399  1.00  0.71           O  
ATOM   3588  CB  GLN A 236      21.918   2.366 -37.016  1.00  0.71           C  
ATOM   3589  CG  GLN A 236      22.379   1.189 -37.860  1.00  0.71           C  
ATOM   3590  CD  GLN A 236      23.133   1.610 -39.105  1.00  0.71           C  
ATOM   3591  OE1 GLN A 236      22.589   2.327 -39.958  1.00  0.71           O  
ATOM   3592  NE2 GLN A 236      24.385   1.186 -39.219  1.00  0.71           N  
ATOM   3593  H   GLN A 236      23.480   1.627 -35.021  1.00  0.71           H  
ATOM   3594  HA  GLN A 236      23.652   3.607 -37.239  1.00  0.71           H  
ATOM   3595 1HB  GLN A 236      21.309   1.968 -36.210  1.00  0.71           H  
ATOM   3596 2HB  GLN A 236      21.272   2.996 -37.628  1.00  0.71           H  
ATOM   3597 1HG  GLN A 236      23.038   0.573 -37.252  1.00  0.71           H  
ATOM   3598 2HG  GLN A 236      21.503   0.610 -38.163  1.00  0.71           H  
ATOM   3599 1HE2 GLN A 236      24.931   1.440 -40.016  1.00  0.71           H  
ATOM   3600 2HE2 GLN A 236      24.809   0.612 -38.481  1.00  0.71           H  
ATOM   3601  N   ASP A 237      22.102   5.435 -36.319  1.00  0.71           N  
ATOM   3602  CA  ASP A 237      21.490   6.602 -35.674  1.00  0.71           C  
ATOM   3603  C   ASP A 237      19.964   6.543 -35.640  1.00  0.71           C  
ATOM   3604  O   ASP A 237      19.312   7.448 -35.117  1.00  0.71           O  
ATOM   3605  CB  ASP A 237      21.906   7.873 -36.402  1.00  0.71           C  
ATOM   3606  CG  ASP A 237      23.392   8.181 -36.272  1.00  0.71           C  
ATOM   3607  OD1 ASP A 237      23.924   8.017 -35.202  1.00  0.71           O  
ATOM   3608  OD2 ASP A 237      23.983   8.558 -37.251  1.00  0.71           O  
ATOM   3609  H   ASP A 237      22.239   5.443 -37.320  1.00  0.71           H  
ATOM   3610  HA  ASP A 237      21.852   6.651 -34.646  1.00  0.71           H  
ATOM   3611 1HB  ASP A 237      21.656   7.781 -37.460  1.00  0.71           H  
ATOM   3612 2HB  ASP A 237      21.340   8.716 -36.008  1.00  0.71           H  
ATOM   3613  N   GLU A 238      19.412   5.481 -36.213  1.00  0.72           N  
ATOM   3614  CA  GLU A 238      17.969   5.273 -36.291  1.00  0.72           C  
ATOM   3615  C   GLU A 238      17.673   3.786 -36.431  1.00  0.72           C  
ATOM   3616  O   GLU A 238      18.558   3.001 -36.777  1.00  0.72           O  
ATOM   3617  CB  GLU A 238      17.330   6.060 -37.462  1.00  0.72           C  
ATOM   3618  CG  GLU A 238      17.759   5.644 -38.896  1.00  0.72           C  
ATOM   3619  CD  GLU A 238      17.088   6.507 -40.006  1.00  0.72           C  
ATOM   3620  OE1 GLU A 238      16.934   7.683 -39.792  1.00  0.72           O  
ATOM   3621  OE2 GLU A 238      16.713   5.967 -41.045  1.00  0.72           O  
ATOM   3622  H   GLU A 238      20.024   4.781 -36.600  1.00  0.72           H  
ATOM   3623  HA  GLU A 238      17.513   5.620 -35.360  1.00  0.72           H  
ATOM   3624 1HB  GLU A 238      16.242   5.951 -37.408  1.00  0.72           H  
ATOM   3625 2HB  GLU A 238      17.549   7.122 -37.344  1.00  0.72           H  
ATOM   3626 1HG  GLU A 238      18.842   5.724 -38.978  1.00  0.72           H  
ATOM   3627 2HG  GLU A 238      17.484   4.601 -39.043  1.00  0.72           H  
ATOM   3628  N   ILE A 239      16.421   3.415 -36.211  1.00  0.73           N  
ATOM   3629  CA  ILE A 239      16.007   2.021 -36.366  1.00  0.73           C  
ATOM   3630  C   ILE A 239      15.424   1.849 -37.755  1.00  0.73           C  
ATOM   3631  O   ILE A 239      14.520   2.583 -38.147  1.00  0.73           O  
ATOM   3632  CB  ILE A 239      14.941   1.635 -35.320  1.00  0.73           C  
ATOM   3633  CG1 ILE A 239      15.495   1.712 -33.925  1.00  0.73           C  
ATOM   3634  CG2 ILE A 239      14.460   0.213 -35.546  1.00  0.73           C  
ATOM   3635  CD1 ILE A 239      15.670   3.087 -33.376  1.00  0.73           C  
ATOM   3636  H   ILE A 239      15.757   4.127 -35.895  1.00  0.73           H  
ATOM   3637  HA  ILE A 239      16.873   1.365 -36.270  1.00  0.73           H  
ATOM   3638  HB  ILE A 239      14.134   2.299 -35.405  1.00  0.73           H  
ATOM   3639 1HG1 ILE A 239      14.813   1.172 -33.266  1.00  0.73           H  
ATOM   3640 2HG1 ILE A 239      16.446   1.218 -33.916  1.00  0.73           H  
ATOM   3641 1HG2 ILE A 239      13.703  -0.037 -34.806  1.00  0.73           H  
ATOM   3642 2HG2 ILE A 239      14.040   0.115 -36.541  1.00  0.73           H  
ATOM   3643 3HG2 ILE A 239      15.304  -0.463 -35.438  1.00  0.73           H  
ATOM   3644 1HD1 ILE A 239      16.061   3.028 -32.361  1.00  0.73           H  
ATOM   3645 2HD1 ILE A 239      16.355   3.650 -33.984  1.00  0.73           H  
ATOM   3646 3HD1 ILE A 239      14.727   3.577 -33.368  1.00  0.73           H  
ATOM   3647  N   LEU A 240      15.968   0.908 -38.522  1.00  0.75           N  
ATOM   3648  CA  LEU A 240      15.532   0.680 -39.901  1.00  0.75           C  
ATOM   3649  C   LEU A 240      14.494  -0.431 -39.955  1.00  0.75           C  
ATOM   3650  O   LEU A 240      14.429  -1.259 -39.044  1.00  0.75           O  
ATOM   3651  CB  LEU A 240      16.731   0.280 -40.766  1.00  0.75           C  
ATOM   3652  CG  LEU A 240      17.891   1.274 -40.785  1.00  0.75           C  
ATOM   3653  CD1 LEU A 240      19.037   0.688 -41.595  1.00  0.75           C  
ATOM   3654  CD2 LEU A 240      17.418   2.590 -41.367  1.00  0.75           C  
ATOM   3655  H   LEU A 240      16.725   0.315 -38.146  1.00  0.75           H  
ATOM   3656  HA  LEU A 240      15.091   1.596 -40.289  1.00  0.75           H  
ATOM   3657 1HB  LEU A 240      17.123  -0.670 -40.388  1.00  0.75           H  
ATOM   3658 2HB  LEU A 240      16.395   0.133 -41.790  1.00  0.75           H  
ATOM   3659  HG  LEU A 240      18.250   1.438 -39.760  1.00  0.75           H  
ATOM   3660 1HD1 LEU A 240      19.876   1.389 -41.596  1.00  0.75           H  
ATOM   3661 2HD1 LEU A 240      19.352  -0.253 -41.139  1.00  0.75           H  
ATOM   3662 3HD1 LEU A 240      18.711   0.508 -42.617  1.00  0.75           H  
ATOM   3663 1HD2 LEU A 240      18.241   3.309 -41.374  1.00  0.75           H  
ATOM   3664 2HD2 LEU A 240      17.060   2.440 -42.386  1.00  0.75           H  
ATOM   3665 3HD2 LEU A 240      16.617   2.975 -40.760  1.00  0.75           H  
ATOM   3666  N   MET A 241      13.723  -0.520 -41.040  1.00  0.78           N  
ATOM   3667  CA  MET A 241      12.785  -1.641 -41.128  1.00  0.78           C  
ATOM   3668  C   MET A 241      13.510  -2.975 -40.973  1.00  0.78           C  
ATOM   3669  O   MET A 241      12.960  -3.896 -40.385  1.00  0.78           O  
ATOM   3670  CB  MET A 241      11.971  -1.625 -42.422  1.00  0.78           C  
ATOM   3671  CG  MET A 241      10.936  -2.780 -42.481  1.00  0.78           C  
ATOM   3672  SD  MET A 241       9.631  -2.698 -41.191  1.00  0.78           S  
ATOM   3673  CE  MET A 241       8.414  -1.663 -41.985  1.00  0.78           C  
ATOM   3674  H   MET A 241      13.775   0.172 -41.776  1.00  0.78           H  
ATOM   3675  HA  MET A 241      12.086  -1.564 -40.297  1.00  0.78           H  
ATOM   3676 1HB  MET A 241      11.436  -0.677 -42.513  1.00  0.78           H  
ATOM   3677 2HB  MET A 241      12.636  -1.720 -43.281  1.00  0.78           H  
ATOM   3678 1HG  MET A 241      10.452  -2.769 -43.457  1.00  0.78           H  
ATOM   3679 2HG  MET A 241      11.460  -3.732 -42.382  1.00  0.78           H  
ATOM   3680 1HE  MET A 241       7.577  -1.498 -41.311  1.00  0.78           H  
ATOM   3681 2HE  MET A 241       8.863  -0.729 -42.247  1.00  0.78           H  
ATOM   3682 3HE  MET A 241       8.057  -2.149 -42.894  1.00  0.78           H  
ATOM   3683  N   LYS A 242      14.752  -3.069 -41.460  1.00  0.79           N  
ATOM   3684  CA  LYS A 242      15.543  -4.297 -41.362  1.00  0.79           C  
ATOM   3685  C   LYS A 242      15.847  -4.682 -39.907  1.00  0.79           C  
ATOM   3686  O   LYS A 242      16.106  -5.849 -39.594  1.00  0.79           O  
ATOM   3687  CB  LYS A 242      16.852  -4.145 -42.128  1.00  0.79           C  
ATOM   3688  CG  LYS A 242      16.686  -4.081 -43.637  1.00  0.79           C  
ATOM   3689  CD  LYS A 242      18.031  -3.917 -44.337  1.00  0.79           C  
ATOM   3690  CE  LYS A 242      17.866  -3.865 -45.850  1.00  0.79           C  
ATOM   3691  NZ  LYS A 242      19.170  -3.681 -46.544  1.00  0.79           N  
ATOM   3692  H   LYS A 242      15.151  -2.266 -41.922  1.00  0.79           H  
ATOM   3693  HA  LYS A 242      14.970  -5.109 -41.812  1.00  0.79           H  
ATOM   3694 1HB  LYS A 242      17.361  -3.236 -41.799  1.00  0.79           H  
ATOM   3695 2HB  LYS A 242      17.504  -4.987 -41.898  1.00  0.79           H  
ATOM   3696 1HG  LYS A 242      16.208  -5.005 -43.982  1.00  0.79           H  
ATOM   3697 2HG  LYS A 242      16.040  -3.244 -43.896  1.00  0.79           H  
ATOM   3698 1HD  LYS A 242      18.508  -2.996 -43.998  1.00  0.79           H  
ATOM   3699 2HD  LYS A 242      18.677  -4.757 -44.079  1.00  0.79           H  
ATOM   3700 1HE  LYS A 242      17.412  -4.796 -46.189  1.00  0.79           H  
ATOM   3701 2HE  LYS A 242      17.208  -3.036 -46.109  1.00  0.79           H  
ATOM   3702 1HZ  LYS A 242      19.019  -3.652 -47.542  1.00  0.79           H  
ATOM   3703 2HZ  LYS A 242      19.593  -2.814 -46.243  1.00  0.79           H  
ATOM   3704 3HZ  LYS A 242      19.784  -4.451 -46.319  1.00  0.79           H  
ATOM   3705  N   ASP A 243      15.828  -3.704 -39.004  1.00  0.80           N  
ATOM   3706  CA  ASP A 243      16.125  -3.983 -37.617  1.00  0.80           C  
ATOM   3707  C   ASP A 243      14.822  -4.458 -37.002  1.00  0.80           C  
ATOM   3708  O   ASP A 243      14.812  -5.350 -36.151  1.00  0.80           O  
ATOM   3709  CB  ASP A 243      16.636  -2.732 -36.911  1.00  0.80           C  
ATOM   3710  CG  ASP A 243      17.979  -2.185 -37.485  1.00  0.80           C  
ATOM   3711  OD1 ASP A 243      18.932  -2.929 -37.599  1.00  0.80           O  
ATOM   3712  OD2 ASP A 243      18.034  -1.003 -37.797  1.00  0.80           O  
ATOM   3713  H   ASP A 243      15.565  -2.762 -39.264  1.00  0.80           H  
ATOM   3714  HA  ASP A 243      16.868  -4.778 -37.546  1.00  0.80           H  
ATOM   3715 1HB  ASP A 243      15.888  -1.960 -37.020  1.00  0.80           H  
ATOM   3716 2HB  ASP A 243      16.756  -2.926 -35.839  1.00  0.80           H  
ATOM   3717  N   MET A 244      13.701  -3.906 -37.489  1.00  0.80           N  
ATOM   3718  CA  MET A 244      12.402  -4.352 -37.002  1.00  0.80           C  
ATOM   3719  C   MET A 244      12.137  -5.775 -37.522  1.00  0.80           C  
ATOM   3720  O   MET A 244      11.546  -6.590 -36.815  1.00  0.80           O  
ATOM   3721  CB  MET A 244      11.287  -3.384 -37.414  1.00  0.80           C  
ATOM   3722  CG  MET A 244      11.361  -2.022 -36.729  1.00  0.80           C  
ATOM   3723  SD  MET A 244      11.347  -2.124 -34.917  1.00  0.80           S  
ATOM   3724  CE  MET A 244       9.671  -2.665 -34.589  1.00  0.80           C  
ATOM   3725  H   MET A 244      13.770  -3.160 -38.184  1.00  0.80           H  
ATOM   3726  HA  MET A 244      12.434  -4.389 -35.916  1.00  0.80           H  
ATOM   3727 1HB  MET A 244      11.329  -3.219 -38.488  1.00  0.80           H  
ATOM   3728 2HB  MET A 244      10.316  -3.825 -37.191  1.00  0.80           H  
ATOM   3729 1HG  MET A 244      12.276  -1.522 -37.047  1.00  0.80           H  
ATOM   3730 2HG  MET A 244      10.517  -1.422 -37.045  1.00  0.80           H  
ATOM   3731 1HE  MET A 244       9.528  -2.792 -33.536  1.00  0.80           H  
ATOM   3732 2HE  MET A 244       8.982  -1.912 -34.946  1.00  0.80           H  
ATOM   3733 3HE  MET A 244       9.482  -3.613 -35.093  1.00  0.80           H  
ATOM   3734  N   GLU A 245      12.627  -6.101 -38.732  1.00  0.79           N  
ATOM   3735  CA  GLU A 245      12.457  -7.457 -39.260  1.00  0.79           C  
ATOM   3736  C   GLU A 245      13.184  -8.460 -38.384  1.00  0.79           C  
ATOM   3737  O   GLU A 245      12.628  -9.503 -38.026  1.00  0.79           O  
ATOM   3738  CB  GLU A 245      13.027  -7.586 -40.687  1.00  0.79           C  
ATOM   3739  CG  GLU A 245      12.252  -6.900 -41.799  1.00  0.79           C  
ATOM   3740  CD  GLU A 245      12.971  -6.857 -43.137  1.00  0.79           C  
ATOM   3741  OE1 GLU A 245      14.111  -7.253 -43.203  1.00  0.79           O  
ATOM   3742  OE2 GLU A 245      12.365  -6.433 -44.095  1.00  0.79           O  
ATOM   3743  H   GLU A 245      13.076  -5.383 -39.297  1.00  0.79           H  
ATOM   3744  HA  GLU A 245      11.402  -7.707 -39.260  1.00  0.79           H  
ATOM   3745 1HB  GLU A 245      14.037  -7.186 -40.701  1.00  0.79           H  
ATOM   3746 2HB  GLU A 245      13.096  -8.642 -40.946  1.00  0.79           H  
ATOM   3747 1HG  GLU A 245      11.354  -7.465 -41.958  1.00  0.79           H  
ATOM   3748 2HG  GLU A 245      11.972  -5.904 -41.488  1.00  0.79           H  
ATOM   3749  N   GLU A 246      14.412  -8.123 -37.984  1.00  0.78           N  
ATOM   3750  CA  GLU A 246      15.160  -9.042 -37.148  1.00  0.78           C  
ATOM   3751  C   GLU A 246      14.518  -9.103 -35.764  1.00  0.78           C  
ATOM   3752  O   GLU A 246      14.424 -10.177 -35.161  1.00  0.78           O  
ATOM   3753  CB  GLU A 246      16.633  -8.649 -37.089  1.00  0.78           C  
ATOM   3754  CG  GLU A 246      17.527  -9.677 -36.347  1.00  0.78           C  
ATOM   3755  CD  GLU A 246      17.564 -11.055 -37.071  1.00  0.78           C  
ATOM   3756  OE1 GLU A 246      17.194 -11.090 -38.228  1.00  0.78           O  
ATOM   3757  OE2 GLU A 246      17.973 -12.044 -36.474  1.00  0.78           O  
ATOM   3758  H   GLU A 246      14.844  -7.255 -38.313  1.00  0.78           H  
ATOM   3759  HA  GLU A 246      15.099 -10.037 -37.588  1.00  0.78           H  
ATOM   3760 1HB  GLU A 246      17.013  -8.561 -38.106  1.00  0.78           H  
ATOM   3761 2HB  GLU A 246      16.722  -7.675 -36.646  1.00  0.78           H  
ATOM   3762 1HG  GLU A 246      18.539  -9.282 -36.268  1.00  0.78           H  
ATOM   3763 2HG  GLU A 246      17.135  -9.809 -35.338  1.00  0.78           H  
ATOM   3764  N   ALA A 247      14.048  -7.956 -35.262  1.00  0.78           N  
ATOM   3765  CA  ALA A 247      13.392  -7.941 -33.968  1.00  0.78           C  
ATOM   3766  C   ALA A 247      12.161  -8.839 -33.991  1.00  0.78           C  
ATOM   3767  O   ALA A 247      11.942  -9.600 -33.046  1.00  0.78           O  
ATOM   3768  CB  ALA A 247      12.991  -6.534 -33.600  1.00  0.78           C  
ATOM   3769  H   ALA A 247      14.168  -7.081 -35.767  1.00  0.78           H  
ATOM   3770  HA  ALA A 247      14.088  -8.324 -33.226  1.00  0.78           H  
ATOM   3771 1HB  ALA A 247      12.515  -6.531 -32.629  1.00  0.78           H  
ATOM   3772 2HB  ALA A 247      13.870  -5.909 -33.576  1.00  0.78           H  
ATOM   3773 3HB  ALA A 247      12.295  -6.151 -34.334  1.00  0.78           H  
ATOM   3774  N   ARG A 248      11.395  -8.824 -35.095  1.00  0.79           N  
ATOM   3775  CA  ARG A 248      10.234  -9.697 -35.183  1.00  0.79           C  
ATOM   3776  C   ARG A 248      10.641 -11.133 -35.136  1.00  0.79           C  
ATOM   3777  O   ARG A 248      10.040 -11.915 -34.412  1.00  0.79           O  
ATOM   3778  CB  ARG A 248       9.419  -9.483 -36.450  1.00  0.79           C  
ATOM   3779  CG  ARG A 248       8.598  -8.242 -36.502  1.00  0.79           C  
ATOM   3780  CD  ARG A 248       7.627  -8.272 -37.608  1.00  0.79           C  
ATOM   3781  NE  ARG A 248       8.219  -8.286 -38.922  1.00  0.79           N  
ATOM   3782  CZ  ARG A 248       8.602  -7.186 -39.557  1.00  0.79           C  
ATOM   3783  NH1 ARG A 248       8.541  -6.064 -38.963  1.00  0.79           N  
ATOM   3784  NH2 ARG A 248       9.050  -7.221 -40.770  1.00  0.79           N  
ATOM   3785  H   ARG A 248      11.601  -8.175 -35.854  1.00  0.79           H  
ATOM   3786  HA  ARG A 248       9.596  -9.524 -34.334  1.00  0.79           H  
ATOM   3787 1HB  ARG A 248      10.095  -9.458 -37.307  1.00  0.79           H  
ATOM   3788 2HB  ARG A 248       8.746 -10.330 -36.593  1.00  0.79           H  
ATOM   3789 1HG  ARG A 248       8.022  -8.163 -35.591  1.00  0.79           H  
ATOM   3790 2HG  ARG A 248       9.229  -7.368 -36.610  1.00  0.79           H  
ATOM   3791 1HD  ARG A 248       7.033  -9.178 -37.517  1.00  0.79           H  
ATOM   3792 2HD  ARG A 248       6.973  -7.402 -37.541  1.00  0.79           H  
ATOM   3793  HE  ARG A 248       8.288  -9.169 -39.415  1.00  0.79           H  
ATOM   3794 1HH1 ARG A 248       8.211  -6.018 -38.008  1.00  0.79           H  
ATOM   3795 2HH1 ARG A 248       8.873  -5.240 -39.450  1.00  0.79           H  
ATOM   3796 1HH2 ARG A 248       9.134  -8.107 -41.267  1.00  0.79           H  
ATOM   3797 2HH2 ARG A 248       9.309  -6.355 -41.228  1.00  0.79           H  
ATOM   3798  N   ASP A 249      11.705 -11.496 -35.827  1.00  0.80           N  
ATOM   3799  CA  ASP A 249      12.088 -12.887 -35.762  1.00  0.80           C  
ATOM   3800  C   ASP A 249      12.470 -13.291 -34.343  1.00  0.80           C  
ATOM   3801  O   ASP A 249      12.012 -14.329 -33.855  1.00  0.80           O  
ATOM   3802  CB  ASP A 249      13.226 -13.144 -36.728  1.00  0.80           C  
ATOM   3803  CG  ASP A 249      12.753 -13.118 -38.153  1.00  0.80           C  
ATOM   3804  OD1 ASP A 249      11.568 -13.194 -38.383  1.00  0.80           O  
ATOM   3805  OD2 ASP A 249      13.583 -12.976 -39.020  1.00  0.80           O  
ATOM   3806  H   ASP A 249      12.203 -10.826 -36.417  1.00  0.80           H  
ATOM   3807  HA  ASP A 249      11.235 -13.491 -36.069  1.00  0.80           H  
ATOM   3808 1HB  ASP A 249      13.999 -12.379 -36.594  1.00  0.80           H  
ATOM   3809 2HB  ASP A 249      13.678 -14.112 -36.513  1.00  0.80           H  
ATOM   3810  N   LYS A 250      13.203 -12.423 -33.635  1.00  0.81           N  
ATOM   3811  CA  LYS A 250      13.618 -12.733 -32.268  1.00  0.81           C  
ATOM   3812  C   LYS A 250      12.453 -12.866 -31.289  1.00  0.81           C  
ATOM   3813  O   LYS A 250      12.477 -13.719 -30.397  1.00  0.81           O  
ATOM   3814  CB  LYS A 250      14.582 -11.681 -31.740  1.00  0.81           C  
ATOM   3815  CG  LYS A 250      15.963 -11.705 -32.355  1.00  0.81           C  
ATOM   3816  CD  LYS A 250      16.809 -10.647 -31.713  1.00  0.81           C  
ATOM   3817  CE  LYS A 250      18.239 -10.692 -32.160  1.00  0.81           C  
ATOM   3818  NZ  LYS A 250      19.033  -9.623 -31.495  1.00  0.81           N  
ATOM   3819  H   LYS A 250      13.523 -11.560 -34.081  1.00  0.81           H  
ATOM   3820  HA  LYS A 250      14.141 -13.685 -32.291  1.00  0.81           H  
ATOM   3821 1HB  LYS A 250      14.160 -10.691 -31.927  1.00  0.81           H  
ATOM   3822 2HB  LYS A 250      14.685 -11.789 -30.662  1.00  0.81           H  
ATOM   3823 1HG  LYS A 250      16.422 -12.675 -32.230  1.00  0.81           H  
ATOM   3824 2HG  LYS A 250      15.884 -11.493 -33.424  1.00  0.81           H  
ATOM   3825 1HD  LYS A 250      16.405  -9.671 -31.975  1.00  0.81           H  
ATOM   3826 2HD  LYS A 250      16.773 -10.748 -30.628  1.00  0.81           H  
ATOM   3827 1HE  LYS A 250      18.661 -11.662 -31.900  1.00  0.81           H  
ATOM   3828 2HE  LYS A 250      18.294 -10.558 -33.241  1.00  0.81           H  
ATOM   3829 1HZ  LYS A 250      19.991  -9.672 -31.797  1.00  0.81           H  
ATOM   3830 2HZ  LYS A 250      18.646  -8.711 -31.742  1.00  0.81           H  
ATOM   3831 3HZ  LYS A 250      18.985  -9.739 -30.485  1.00  0.81           H  
ATOM   3832  N   ILE A 251      11.428 -12.036 -31.464  1.00  0.82           N  
ATOM   3833  CA  ILE A 251      10.265 -12.053 -30.585  1.00  0.82           C  
ATOM   3834  C   ILE A 251       9.253 -13.140 -30.962  1.00  0.82           C  
ATOM   3835  O   ILE A 251       8.708 -13.813 -30.086  1.00  0.82           O  
ATOM   3836  CB  ILE A 251       9.586 -10.665 -30.554  1.00  0.82           C  
ATOM   3837  CG1 ILE A 251      10.586  -9.601 -30.017  1.00  0.82           C  
ATOM   3838  CG2 ILE A 251       8.310 -10.669 -29.716  1.00  0.82           C  
ATOM   3839  CD1 ILE A 251      11.125  -9.900 -28.654  1.00  0.82           C  
ATOM   3840  H   ILE A 251      11.479 -11.341 -32.210  1.00  0.82           H  
ATOM   3841  HA  ILE A 251      10.612 -12.264 -29.576  1.00  0.82           H  
ATOM   3842  HB  ILE A 251       9.338 -10.388 -31.577  1.00  0.82           H  
ATOM   3843 1HG1 ILE A 251      11.422  -9.523 -30.695  1.00  0.82           H  
ATOM   3844 2HG1 ILE A 251      10.086  -8.637 -29.965  1.00  0.82           H  
ATOM   3845 1HG2 ILE A 251       7.858  -9.673 -29.740  1.00  0.82           H  
ATOM   3846 2HG2 ILE A 251       7.607 -11.396 -30.120  1.00  0.82           H  
ATOM   3847 3HG2 ILE A 251       8.546 -10.934 -28.686  1.00  0.82           H  
ATOM   3848 1HD1 ILE A 251      11.813  -9.104 -28.357  1.00  0.82           H  
ATOM   3849 2HD1 ILE A 251      10.300  -9.957 -27.943  1.00  0.82           H  
ATOM   3850 3HD1 ILE A 251      11.656 -10.851 -28.675  1.00  0.82           H  
ATOM   3851  N   LEU A 252       8.970 -13.294 -32.255  1.00  0.83           N  
ATOM   3852  CA  LEU A 252       7.978 -14.258 -32.709  1.00  0.83           C  
ATOM   3853  C   LEU A 252       8.494 -15.692 -32.828  1.00  0.83           C  
ATOM   3854  O   LEU A 252       7.805 -16.626 -32.414  1.00  0.83           O  
ATOM   3855  CB  LEU A 252       7.448 -13.862 -34.093  1.00  0.83           C  
ATOM   3856  CG  LEU A 252       6.294 -12.852 -34.136  1.00  0.83           C  
ATOM   3857  CD1 LEU A 252       6.736 -11.489 -33.535  1.00  0.83           C  
ATOM   3858  CD2 LEU A 252       5.861 -12.706 -35.579  1.00  0.83           C  
ATOM   3859  H   LEU A 252       9.447 -12.726 -32.944  1.00  0.83           H  
ATOM   3860  HA  LEU A 252       7.153 -14.249 -31.999  1.00  0.83           H  
ATOM   3861 1HB  LEU A 252       8.261 -13.478 -34.688  1.00  0.83           H  
ATOM   3862 2HB  LEU A 252       7.092 -14.756 -34.575  1.00  0.83           H  
ATOM   3863  HG  LEU A 252       5.462 -13.228 -33.543  1.00  0.83           H  
ATOM   3864 1HD1 LEU A 252       5.904 -10.786 -33.570  1.00  0.83           H  
ATOM   3865 2HD1 LEU A 252       7.041 -11.630 -32.505  1.00  0.83           H  
ATOM   3866 3HD1 LEU A 252       7.568 -11.092 -34.107  1.00  0.83           H  
ATOM   3867 1HD2 LEU A 252       5.030 -12.023 -35.645  1.00  0.83           H  
ATOM   3868 2HD2 LEU A 252       6.691 -12.331 -36.179  1.00  0.83           H  
ATOM   3869 3HD2 LEU A 252       5.554 -13.678 -35.954  1.00  0.83           H  
ATOM   3870  N   MET A 253       9.664 -15.888 -33.455  1.00  0.84           N  
ATOM   3871  CA  MET A 253      10.174 -17.239 -33.682  1.00  0.84           C  
ATOM   3872  C   MET A 253      11.158 -17.634 -32.581  1.00  0.84           C  
ATOM   3873  O   MET A 253      11.144 -18.764 -32.086  1.00  0.84           O  
ATOM   3874  CB  MET A 253      10.874 -17.310 -35.037  1.00  0.84           C  
ATOM   3875  CG  MET A 253       9.975 -17.051 -36.276  1.00  0.84           C  
ATOM   3876  SD  MET A 253       8.607 -18.231 -36.517  1.00  0.84           S  
ATOM   3877  CE  MET A 253       7.186 -17.347 -35.908  1.00  0.84           C  
ATOM   3878  H   MET A 253      10.236 -15.105 -33.763  1.00  0.84           H  
ATOM   3879  HA  MET A 253       9.342 -17.941 -33.662  1.00  0.84           H  
ATOM   3880 1HB  MET A 253      11.682 -16.578 -35.059  1.00  0.84           H  
ATOM   3881 2HB  MET A 253      11.330 -18.294 -35.154  1.00  0.84           H  
ATOM   3882 1HG  MET A 253       9.546 -16.049 -36.184  1.00  0.84           H  
ATOM   3883 2HG  MET A 253      10.596 -17.057 -37.169  1.00  0.84           H  
ATOM   3884 1HE  MET A 253       6.297 -17.964 -36.027  1.00  0.84           H  
ATOM   3885 2HE  MET A 253       7.320 -17.128 -34.868  1.00  0.84           H  
ATOM   3886 3HE  MET A 253       7.065 -16.421 -36.467  1.00  0.84           H  
ATOM   3887  N   GLY A 254      12.004 -16.679 -32.195  1.00  0.85           N  
ATOM   3888  CA  GLY A 254      13.047 -16.885 -31.200  1.00  0.85           C  
ATOM   3889  C   GLY A 254      14.425 -16.482 -31.722  1.00  0.85           C  
ATOM   3890  O   GLY A 254      14.650 -16.368 -32.928  1.00  0.85           O  
ATOM   3891  H   GLY A 254      11.946 -15.767 -32.642  1.00  0.85           H  
ATOM   3892 1HA  GLY A 254      12.811 -16.293 -30.316  1.00  0.85           H  
ATOM   3893 2HA  GLY A 254      13.058 -17.922 -30.890  1.00  0.85           H  
ATOM   3894  N   VAL A 255      15.360 -16.300 -30.799  1.00  0.86           N  
ATOM   3895  CA  VAL A 255      16.720 -15.874 -31.115  1.00  0.86           C  
ATOM   3896  C   VAL A 255      17.527 -16.965 -31.815  1.00  0.86           C  
ATOM   3897  O   VAL A 255      17.428 -18.144 -31.451  1.00  0.86           O  
ATOM   3898  CB  VAL A 255      17.427 -15.408 -29.828  1.00  0.86           C  
ATOM   3899  CG1 VAL A 255      18.885 -15.074 -30.104  1.00  0.86           C  
ATOM   3900  CG2 VAL A 255      16.687 -14.184 -29.283  1.00  0.86           C  
ATOM   3901  H   VAL A 255      15.109 -16.433 -29.828  1.00  0.86           H  
ATOM   3902  HA  VAL A 255      16.656 -15.021 -31.789  1.00  0.86           H  
ATOM   3903  HB  VAL A 255      17.404 -16.211 -29.092  1.00  0.86           H  
ATOM   3904 1HG1 VAL A 255      19.363 -14.750 -29.181  1.00  0.86           H  
ATOM   3905 2HG1 VAL A 255      19.401 -15.955 -30.479  1.00  0.86           H  
ATOM   3906 3HG1 VAL A 255      18.943 -14.277 -30.842  1.00  0.86           H  
ATOM   3907 1HG2 VAL A 255      17.165 -13.849 -28.364  1.00  0.86           H  
ATOM   3908 2HG2 VAL A 255      16.720 -13.389 -30.012  1.00  0.86           H  
ATOM   3909 3HG2 VAL A 255      15.646 -14.443 -29.078  1.00  0.86           H  
ATOM   3910  N   ALA A 256      18.249 -16.571 -32.876  1.00  0.88           N  
ATOM   3911  CA  ALA A 256      19.076 -17.497 -33.649  1.00  0.88           C  
ATOM   3912  C   ALA A 256      20.164 -18.128 -32.811  1.00  0.88           C  
ATOM   3913  O   ALA A 256      20.850 -17.460 -32.032  1.00  0.88           O  
ATOM   3914  CB  ALA A 256      19.717 -16.787 -34.830  1.00  0.88           C  
ATOM   3915  H   ALA A 256      18.250 -15.593 -33.125  1.00  0.88           H  
ATOM   3916  HA  ALA A 256      18.445 -18.297 -34.012  1.00  0.88           H  
ATOM   3917 1HB  ALA A 256      20.305 -17.505 -35.397  1.00  0.88           H  
ATOM   3918 2HB  ALA A 256      18.949 -16.365 -35.466  1.00  0.88           H  
ATOM   3919 3HB  ALA A 256      20.365 -15.993 -34.469  1.00  0.88           H  
ATOM   3920  N   LYS A 257      20.352 -19.411 -33.032  1.00  0.89           N  
ATOM   3921  CA  LYS A 257      21.381 -20.195 -32.388  1.00  0.89           C  
ATOM   3922  C   LYS A 257      22.604 -20.316 -33.286  1.00  0.89           C  
ATOM   3923  O   LYS A 257      22.884 -21.379 -33.831  1.00  0.89           O  
ATOM   3924  CB  LYS A 257      20.816 -21.554 -32.015  1.00  0.89           C  
ATOM   3925  CG  LYS A 257      19.711 -21.476 -31.000  1.00  0.89           C  
ATOM   3926  CD  LYS A 257      19.131 -22.837 -30.691  1.00  0.89           C  
ATOM   3927  CE  LYS A 257      18.011 -22.710 -29.676  1.00  0.89           C  
ATOM   3928  NZ  LYS A 257      17.361 -24.010 -29.395  1.00  0.89           N  
ATOM   3929  H   LYS A 257      19.731 -19.877 -33.690  1.00  0.89           H  
ATOM   3930  HA  LYS A 257      21.684 -19.685 -31.474  1.00  0.89           H  
ATOM   3931 1HB  LYS A 257      20.411 -22.033 -32.896  1.00  0.89           H  
ATOM   3932 2HB  LYS A 257      21.606 -22.188 -31.621  1.00  0.89           H  
ATOM   3933 1HG  LYS A 257      20.092 -21.030 -30.081  1.00  0.89           H  
ATOM   3934 2HG  LYS A 257      18.913 -20.836 -31.390  1.00  0.89           H  
ATOM   3935 1HD  LYS A 257      18.734 -23.278 -31.606  1.00  0.89           H  
ATOM   3936 2HD  LYS A 257      19.907 -23.494 -30.298  1.00  0.89           H  
ATOM   3937 1HE  LYS A 257      18.412 -22.308 -28.748  1.00  0.89           H  
ATOM   3938 2HE  LYS A 257      17.266 -22.015 -30.065  1.00  0.89           H  
ATOM   3939 1HZ  LYS A 257      16.615 -23.871 -28.724  1.00  0.89           H  
ATOM   3940 2HZ  LYS A 257      16.972 -24.377 -30.254  1.00  0.89           H  
ATOM   3941 3HZ  LYS A 257      18.036 -24.659 -29.024  1.00  0.89           H  
ATOM   3942  N   LYS A 258      23.366 -19.240 -33.409  1.00  0.90           N  
ATOM   3943  CA  LYS A 258      24.529 -19.220 -34.302  1.00  0.90           C  
ATOM   3944  C   LYS A 258      25.617 -20.235 -33.926  1.00  0.90           C  
ATOM   3945  O   LYS A 258      26.405 -20.642 -34.778  1.00  0.90           O  
ATOM   3946  CB  LYS A 258      25.112 -17.810 -34.368  1.00  0.90           C  
ATOM   3947  CG  LYS A 258      24.272 -16.794 -35.160  1.00  0.90           C  
ATOM   3948  CD  LYS A 258      24.391 -17.070 -36.674  1.00  0.90           C  
ATOM   3949  CE  LYS A 258      23.720 -15.986 -37.519  1.00  0.90           C  
ATOM   3950  NZ  LYS A 258      23.994 -16.170 -38.992  1.00  0.90           N  
ATOM   3951  H   LYS A 258      23.097 -18.398 -32.909  1.00  0.90           H  
ATOM   3952  HA  LYS A 258      24.181 -19.479 -35.303  1.00  0.90           H  
ATOM   3953 1HB  LYS A 258      25.232 -17.422 -33.356  1.00  0.90           H  
ATOM   3954 2HB  LYS A 258      26.104 -17.851 -34.820  1.00  0.90           H  
ATOM   3955 1HG  LYS A 258      23.223 -16.878 -34.862  1.00  0.90           H  
ATOM   3956 2HG  LYS A 258      24.614 -15.782 -34.947  1.00  0.90           H  
ATOM   3957 1HD  LYS A 258      25.444 -17.129 -36.954  1.00  0.90           H  
ATOM   3958 2HD  LYS A 258      23.920 -18.028 -36.907  1.00  0.90           H  
ATOM   3959 1HE  LYS A 258      22.643 -16.022 -37.354  1.00  0.90           H  
ATOM   3960 2HE  LYS A 258      24.094 -15.009 -37.211  1.00  0.90           H  
ATOM   3961 1HZ  LYS A 258      23.545 -15.452 -39.528  1.00  0.90           H  
ATOM   3962 2HZ  LYS A 258      24.984 -16.134 -39.173  1.00  0.90           H  
ATOM   3963 3HZ  LYS A 258      23.650 -17.078 -39.335  1.00  0.90           H  
ATOM   3964  N   SER A 259      25.671 -20.637 -32.654  1.00  0.90           N  
ATOM   3965  CA  SER A 259      26.660 -21.622 -32.214  1.00  0.90           C  
ATOM   3966  C   SER A 259      26.250 -23.065 -32.576  1.00  0.90           C  
ATOM   3967  O   SER A 259      27.060 -24.000 -32.507  1.00  0.90           O  
ATOM   3968  CB  SER A 259      26.884 -21.506 -30.717  1.00  0.90           C  
ATOM   3969  OG  SER A 259      25.738 -21.881 -30.003  1.00  0.90           O  
ATOM   3970  H   SER A 259      25.006 -20.263 -31.994  1.00  0.90           H  
ATOM   3971  HA  SER A 259      27.602 -21.405 -32.719  1.00  0.90           H  
ATOM   3972 1HB  SER A 259      27.717 -22.145 -30.430  1.00  0.90           H  
ATOM   3973 2HB  SER A 259      27.155 -20.482 -30.467  1.00  0.90           H  
ATOM   3974  HG  SER A 259      25.479 -22.737 -30.357  1.00  0.90           H  
ATOM   3975  N   MET A 260      24.994 -23.266 -32.980  1.00  0.89           N  
ATOM   3976  CA  MET A 260      24.518 -24.605 -33.305  1.00  0.89           C  
ATOM   3977  C   MET A 260      24.920 -24.967 -34.717  1.00  0.89           C  
ATOM   3978  O   MET A 260      24.139 -24.850 -35.655  1.00  0.89           O  
ATOM   3979  CB  MET A 260      23.007 -24.686 -33.140  1.00  0.89           C  
ATOM   3980  CG  MET A 260      22.376 -26.035 -33.451  1.00  0.89           C  
ATOM   3981  SD  MET A 260      20.595 -26.050 -33.077  1.00  0.89           S  
ATOM   3982  CE  MET A 260      20.028 -27.521 -33.926  1.00  0.89           C  
ATOM   3983  H   MET A 260      24.352 -22.484 -33.094  1.00  0.89           H  
ATOM   3984  HA  MET A 260      24.985 -25.320 -32.631  1.00  0.89           H  
ATOM   3985 1HB  MET A 260      22.744 -24.426 -32.118  1.00  0.89           H  
ATOM   3986 2HB  MET A 260      22.545 -23.946 -33.784  1.00  0.89           H  
ATOM   3987 1HG  MET A 260      22.519 -26.267 -34.502  1.00  0.89           H  
ATOM   3988 2HG  MET A 260      22.863 -26.812 -32.862  1.00  0.89           H  
ATOM   3989 1HE  MET A 260      18.955 -27.638 -33.771  1.00  0.89           H  
ATOM   3990 2HE  MET A 260      20.227 -27.431 -34.987  1.00  0.89           H  
ATOM   3991 3HE  MET A 260      20.549 -28.394 -33.532  1.00  0.89           H  
ATOM   3992  N   THR A 261      26.159 -25.402 -34.862  1.00  0.88           N  
ATOM   3993  CA  THR A 261      26.685 -25.706 -36.183  1.00  0.88           C  
ATOM   3994  C   THR A 261      25.857 -26.772 -36.888  1.00  0.88           C  
ATOM   3995  O   THR A 261      25.598 -27.842 -36.334  1.00  0.88           O  
ATOM   3996  CB  THR A 261      28.151 -26.177 -36.099  1.00  0.88           C  
ATOM   3997  OG1 THR A 261      28.950 -25.154 -35.482  1.00  0.88           O  
ATOM   3998  CG2 THR A 261      28.697 -26.484 -37.497  1.00  0.88           C  
ATOM   3999  H   THR A 261      26.744 -25.434 -34.028  1.00  0.88           H  
ATOM   4000  HA  THR A 261      26.648 -24.797 -36.783  1.00  0.88           H  
ATOM   4001  HB  THR A 261      28.204 -27.078 -35.488  1.00  0.88           H  
ATOM   4002  HG1 THR A 261      28.577 -24.928 -34.617  1.00  0.88           H  
ATOM   4003 1HG2 THR A 261      29.731 -26.815 -37.418  1.00  0.88           H  
ATOM   4004 2HG2 THR A 261      28.104 -27.271 -37.963  1.00  0.88           H  
ATOM   4005 3HG2 THR A 261      28.651 -25.586 -38.112  1.00  0.88           H  
ATOM   4006  N   ILE A 262      25.471 -26.463 -38.121  1.00  0.86           N  
ATOM   4007  CA  ILE A 262      24.693 -27.337 -38.993  1.00  0.86           C  
ATOM   4008  C   ILE A 262      25.614 -27.780 -40.129  1.00  0.86           C  
ATOM   4009  O   ILE A 262      26.335 -26.946 -40.684  1.00  0.86           O  
ATOM   4010  CB  ILE A 262      23.453 -26.598 -39.546  1.00  0.86           C  
ATOM   4011  CG1 ILE A 262      22.619 -26.013 -38.415  1.00  0.86           C  
ATOM   4012  CG2 ILE A 262      22.592 -27.547 -40.338  1.00  0.86           C  
ATOM   4013  CD1 ILE A 262      22.082 -27.035 -37.441  1.00  0.86           C  
ATOM   4014  H   ILE A 262      25.731 -25.554 -38.472  1.00  0.86           H  
ATOM   4015  HA  ILE A 262      24.372 -28.219 -38.439  1.00  0.86           H  
ATOM   4016  HB  ILE A 262      23.775 -25.780 -40.183  1.00  0.86           H  
ATOM   4017 1HG1 ILE A 262      23.223 -25.301 -37.871  1.00  0.86           H  
ATOM   4018 2HG1 ILE A 262      21.781 -25.478 -38.852  1.00  0.86           H  
ATOM   4019 1HG2 ILE A 262      21.725 -27.020 -40.733  1.00  0.86           H  
ATOM   4020 2HG2 ILE A 262      23.171 -27.947 -41.153  1.00  0.86           H  
ATOM   4021 3HG2 ILE A 262      22.263 -28.358 -39.692  1.00  0.86           H  
ATOM   4022 1HD1 ILE A 262      21.507 -26.522 -36.685  1.00  0.86           H  
ATOM   4023 2HD1 ILE A 262      21.447 -27.749 -37.964  1.00  0.86           H  
ATOM   4024 3HD1 ILE A 262      22.910 -27.564 -36.970  1.00  0.86           H  
ATOM   4025  N   THR A 263      25.644 -29.072 -40.453  1.00  0.84           N  
ATOM   4026  CA  THR A 263      26.543 -29.536 -41.507  1.00  0.84           C  
ATOM   4027  C   THR A 263      26.017 -29.172 -42.874  1.00  0.84           C  
ATOM   4028  O   THR A 263      24.837 -28.862 -43.016  1.00  0.84           O  
ATOM   4029  CB  THR A 263      26.694 -31.057 -41.445  1.00  0.84           C  
ATOM   4030  OG1 THR A 263      25.390 -31.652 -41.647  1.00  0.84           O  
ATOM   4031  CG2 THR A 263      27.238 -31.480 -40.088  1.00  0.84           C  
ATOM   4032  H   THR A 263      25.028 -29.743 -39.985  1.00  0.84           H  
ATOM   4033  HA  THR A 263      27.518 -29.066 -41.372  1.00  0.84           H  
ATOM   4034  HB  THR A 263      27.367 -31.392 -42.231  1.00  0.84           H  
ATOM   4035  HG1 THR A 263      24.858 -31.463 -40.835  1.00  0.84           H  
ATOM   4036 1HG2 THR A 263      27.327 -32.565 -40.052  1.00  0.84           H  
ATOM   4037 2HG2 THR A 263      28.216 -31.028 -39.932  1.00  0.84           H  
ATOM   4038 3HG2 THR A 263      26.555 -31.146 -39.305  1.00  0.84           H  
ATOM   4039  N   ASP A 264      26.866 -29.262 -43.902  1.00  0.82           N  
ATOM   4040  CA  ASP A 264      26.424 -28.938 -45.257  1.00  0.82           C  
ATOM   4041  C   ASP A 264      25.281 -29.822 -45.727  1.00  0.82           C  
ATOM   4042  O   ASP A 264      24.363 -29.357 -46.410  1.00  0.82           O  
ATOM   4043  CB  ASP A 264      27.593 -29.004 -46.237  1.00  0.82           C  
ATOM   4044  CG  ASP A 264      28.607 -27.813 -46.096  1.00  0.82           C  
ATOM   4045  OD1 ASP A 264      28.292 -26.804 -45.450  1.00  0.82           O  
ATOM   4046  OD2 ASP A 264      29.677 -27.933 -46.631  1.00  0.82           O  
ATOM   4047  H   ASP A 264      27.826 -29.534 -43.736  1.00  0.82           H  
ATOM   4048  HA  ASP A 264      26.057 -27.923 -45.260  1.00  0.82           H  
ATOM   4049 1HB  ASP A 264      28.133 -29.940 -46.093  1.00  0.82           H  
ATOM   4050 2HB  ASP A 264      27.206 -29.011 -47.257  1.00  0.82           H  
ATOM   4051  N   ARG A 265      25.303 -31.097 -45.348  1.00  0.79           N  
ATOM   4052  CA  ARG A 265      24.213 -31.958 -45.761  1.00  0.79           C  
ATOM   4053  C   ARG A 265      22.927 -31.494 -45.093  1.00  0.79           C  
ATOM   4054  O   ARG A 265      21.903 -31.330 -45.753  1.00  0.79           O  
ATOM   4055  CB  ARG A 265      24.466 -33.409 -45.393  1.00  0.79           C  
ATOM   4056  CG  ARG A 265      23.345 -34.350 -45.820  1.00  0.79           C  
ATOM   4057  CD  ARG A 265      23.229 -34.458 -47.311  1.00  0.79           C  
ATOM   4058  NE  ARG A 265      22.110 -35.308 -47.704  1.00  0.79           N  
ATOM   4059  CZ  ARG A 265      21.856 -35.726 -48.959  1.00  0.79           C  
ATOM   4060  NH1 ARG A 265      22.662 -35.393 -49.948  1.00  0.79           N  
ATOM   4061  NH2 ARG A 265      20.798 -36.480 -49.197  1.00  0.79           N  
ATOM   4062  H   ARG A 265      26.058 -31.453 -44.781  1.00  0.79           H  
ATOM   4063  HA  ARG A 265      24.093 -31.882 -46.842  1.00  0.79           H  
ATOM   4064 1HB  ARG A 265      25.389 -33.750 -45.856  1.00  0.79           H  
ATOM   4065 2HB  ARG A 265      24.583 -33.497 -44.312  1.00  0.79           H  
ATOM   4066 1HG  ARG A 265      23.523 -35.346 -45.417  1.00  0.79           H  
ATOM   4067 2HG  ARG A 265      22.397 -33.972 -45.434  1.00  0.79           H  
ATOM   4068 1HD  ARG A 265      23.066 -33.466 -47.734  1.00  0.79           H  
ATOM   4069 2HD  ARG A 265      24.143 -34.885 -47.720  1.00  0.79           H  
ATOM   4070  HE  ARG A 265      21.432 -35.563 -46.972  1.00  0.79           H  
ATOM   4071 1HH1 ARG A 265      23.474 -34.820 -49.765  1.00  0.79           H  
ATOM   4072 2HH1 ARG A 265      22.469 -35.712 -50.886  1.00  0.79           H  
ATOM   4073 1HH2 ARG A 265      20.178 -36.741 -48.435  1.00  0.79           H  
ATOM   4074 2HH2 ARG A 265      20.605 -36.798 -50.133  1.00  0.79           H  
ATOM   4075  N   GLN A 266      22.988 -31.222 -43.785  1.00  0.76           N  
ATOM   4076  CA  GLN A 266      21.787 -30.800 -43.071  1.00  0.76           C  
ATOM   4077  C   GLN A 266      21.264 -29.450 -43.561  1.00  0.76           C  
ATOM   4078  O   GLN A 266      20.049 -29.252 -43.679  1.00  0.76           O  
ATOM   4079  CB  GLN A 266      22.081 -30.740 -41.585  1.00  0.76           C  
ATOM   4080  CG  GLN A 266      22.277 -32.062 -40.917  1.00  0.76           C  
ATOM   4081  CD  GLN A 266      22.850 -31.882 -39.533  1.00  0.76           C  
ATOM   4082  OE1 GLN A 266      23.839 -31.133 -39.385  1.00  0.76           O  
ATOM   4083  NE2 GLN A 266      22.267 -32.533 -38.532  1.00  0.76           N  
ATOM   4084  H   GLN A 266      23.864 -31.326 -43.259  1.00  0.76           H  
ATOM   4085  HA  GLN A 266      21.010 -31.546 -43.245  1.00  0.76           H  
ATOM   4086 1HB  GLN A 266      22.998 -30.186 -41.444  1.00  0.76           H  
ATOM   4087 2HB  GLN A 266      21.281 -30.207 -41.075  1.00  0.76           H  
ATOM   4088 1HG  GLN A 266      21.313 -32.564 -40.831  1.00  0.76           H  
ATOM   4089 2HG  GLN A 266      22.962 -32.667 -41.511  1.00  0.76           H  
ATOM   4090 1HE2 GLN A 266      22.618 -32.442 -37.599  1.00  0.76           H  
ATOM   4091 2HE2 GLN A 266      21.477 -33.122 -38.711  1.00  0.76           H  
ATOM   4092  N   LYS A 267      22.172 -28.515 -43.876  1.00  0.72           N  
ATOM   4093  CA  LYS A 267      21.751 -27.215 -44.382  1.00  0.72           C  
ATOM   4094  C   LYS A 267      21.010 -27.382 -45.693  1.00  0.72           C  
ATOM   4095  O   LYS A 267      19.985 -26.738 -45.909  1.00  0.72           O  
ATOM   4096  CB  LYS A 267      22.945 -26.273 -44.568  1.00  0.72           C  
ATOM   4097  CG  LYS A 267      23.543 -25.718 -43.273  1.00  0.72           C  
ATOM   4098  CD  LYS A 267      24.616 -24.682 -43.545  1.00  0.72           C  
ATOM   4099  CE  LYS A 267      25.806 -25.391 -44.126  1.00  0.72           C  
ATOM   4100  NZ  LYS A 267      27.017 -24.572 -44.264  1.00  0.72           N  
ATOM   4101  H   LYS A 267      23.165 -28.708 -43.748  1.00  0.72           H  
ATOM   4102  HA  LYS A 267      21.064 -26.767 -43.662  1.00  0.72           H  
ATOM   4103 1HB  LYS A 267      23.741 -26.819 -45.080  1.00  0.72           H  
ATOM   4104 2HB  LYS A 267      22.665 -25.442 -45.207  1.00  0.72           H  
ATOM   4105 1HG  LYS A 267      22.756 -25.285 -42.653  1.00  0.72           H  
ATOM   4106 2HG  LYS A 267      24.010 -26.524 -42.732  1.00  0.72           H  
ATOM   4107 1HD  LYS A 267      24.252 -23.933 -44.250  1.00  0.72           H  
ATOM   4108 2HD  LYS A 267      24.905 -24.192 -42.615  1.00  0.72           H  
ATOM   4109 1HE  LYS A 267      26.039 -26.243 -43.489  1.00  0.72           H  
ATOM   4110 2HE  LYS A 267      25.527 -25.747 -45.113  1.00  0.72           H  
ATOM   4111 1HZ  LYS A 267      27.720 -25.216 -44.682  1.00  0.72           H  
ATOM   4112 2HZ  LYS A 267      26.852 -23.790 -44.874  1.00  0.72           H  
ATOM   4113 3HZ  LYS A 267      27.328 -24.247 -43.365  1.00  0.72           H  
ATOM   4114  N   LEU A 268      21.500 -28.272 -46.560  1.00  0.68           N  
ATOM   4115  CA  LEU A 268      20.843 -28.506 -47.835  1.00  0.68           C  
ATOM   4116  C   LEU A 268      19.506 -29.212 -47.676  1.00  0.68           C  
ATOM   4117  O   LEU A 268      18.520 -28.832 -48.308  1.00  0.68           O  
ATOM   4118  CB  LEU A 268      21.725 -29.295 -48.784  1.00  0.68           C  
ATOM   4119  CG  LEU A 268      21.076 -29.519 -50.135  1.00  0.68           C  
ATOM   4120  CD1 LEU A 268      20.745 -28.138 -50.775  1.00  0.68           C  
ATOM   4121  CD2 LEU A 268      22.001 -30.330 -51.017  1.00  0.68           C  
ATOM   4122  H   LEU A 268      22.363 -28.781 -46.350  1.00  0.68           H  
ATOM   4123  HA  LEU A 268      20.647 -27.543 -48.292  1.00  0.68           H  
ATOM   4124 1HB  LEU A 268      22.663 -28.761 -48.926  1.00  0.68           H  
ATOM   4125 2HB  LEU A 268      21.942 -30.269 -48.332  1.00  0.68           H  
ATOM   4126  HG  LEU A 268      20.150 -30.059 -49.992  1.00  0.68           H  
ATOM   4127 1HD1 LEU A 268      20.266 -28.279 -51.736  1.00  0.68           H  
ATOM   4128 2HD1 LEU A 268      20.074 -27.584 -50.119  1.00  0.68           H  
ATOM   4129 3HD1 LEU A 268      21.663 -27.572 -50.915  1.00  0.68           H  
ATOM   4130 1HD2 LEU A 268      21.530 -30.496 -51.985  1.00  0.68           H  
ATOM   4131 2HD2 LEU A 268      22.936 -29.788 -51.158  1.00  0.68           H  
ATOM   4132 3HD2 LEU A 268      22.203 -31.290 -50.540  1.00  0.68           H  
ATOM   4133  N   GLU A 269      19.451 -30.257 -46.846  1.00  0.65           N  
ATOM   4134  CA  GLU A 269      18.188 -30.969 -46.702  1.00  0.65           C  
ATOM   4135  C   GLU A 269      17.138 -30.005 -46.141  1.00  0.65           C  
ATOM   4136  O   GLU A 269      16.000 -29.945 -46.631  1.00  0.65           O  
ATOM   4137  CB  GLU A 269      18.353 -32.177 -45.752  1.00  0.65           C  
ATOM   4138  CG  GLU A 269      19.235 -33.346 -46.300  1.00  0.65           C  
ATOM   4139  CD  GLU A 269      19.446 -34.480 -45.290  1.00  0.65           C  
ATOM   4140  OE1 GLU A 269      18.993 -34.352 -44.181  1.00  0.65           O  
ATOM   4141  OE2 GLU A 269      20.093 -35.456 -45.626  1.00  0.65           O  
ATOM   4142  H   GLU A 269      20.284 -30.557 -46.339  1.00  0.65           H  
ATOM   4143  HA  GLU A 269      17.859 -31.317 -47.680  1.00  0.65           H  
ATOM   4144 1HB  GLU A 269      18.806 -31.836 -44.819  1.00  0.65           H  
ATOM   4145 2HB  GLU A 269      17.369 -32.582 -45.510  1.00  0.65           H  
ATOM   4146 1HG  GLU A 269      18.780 -33.753 -47.184  1.00  0.65           H  
ATOM   4147 2HG  GLU A 269      20.198 -32.947 -46.592  1.00  0.65           H  
ATOM   4148  N   THR A 270      17.559 -29.173 -45.178  1.00  0.62           N  
ATOM   4149  CA  THR A 270      16.670 -28.214 -44.555  1.00  0.62           C  
ATOM   4150  C   THR A 270      16.261 -27.182 -45.591  1.00  0.62           C  
ATOM   4151  O   THR A 270      15.091 -26.817 -45.678  1.00  0.62           O  
ATOM   4152  CB  THR A 270      17.346 -27.493 -43.379  1.00  0.62           C  
ATOM   4153  OG1 THR A 270      17.786 -28.454 -42.423  1.00  0.62           O  
ATOM   4154  CG2 THR A 270      16.339 -26.563 -42.697  1.00  0.62           C  
ATOM   4155  H   THR A 270      18.513 -29.245 -44.825  1.00  0.62           H  
ATOM   4156  HA  THR A 270      15.778 -28.731 -44.203  1.00  0.62           H  
ATOM   4157  HB  THR A 270      18.200 -26.917 -43.746  1.00  0.62           H  
ATOM   4158  HG1 THR A 270      18.525 -28.970 -42.824  1.00  0.62           H  
ATOM   4159 1HG2 THR A 270      16.817 -26.046 -41.872  1.00  0.62           H  
ATOM   4160 2HG2 THR A 270      15.977 -25.848 -43.406  1.00  0.62           H  
ATOM   4161 3HG2 THR A 270      15.500 -27.147 -42.325  1.00  0.62           H  
ATOM   4162  N   ALA A 271      17.226 -26.706 -46.383  1.00  0.60           N  
ATOM   4163  CA  ALA A 271      16.940 -25.710 -47.394  1.00  0.60           C  
ATOM   4164  C   ALA A 271      15.936 -26.213 -48.409  1.00  0.60           C  
ATOM   4165  O   ALA A 271      15.066 -25.457 -48.834  1.00  0.60           O  
ATOM   4166  CB  ALA A 271      18.206 -25.308 -48.101  1.00  0.60           C  
ATOM   4167  H   ALA A 271      18.187 -27.014 -46.267  1.00  0.60           H  
ATOM   4168  HA  ALA A 271      16.511 -24.850 -46.894  1.00  0.60           H  
ATOM   4169 1HB  ALA A 271      17.987 -24.543 -48.829  1.00  0.60           H  
ATOM   4170 2HB  ALA A 271      18.919 -24.922 -47.381  1.00  0.60           H  
ATOM   4171 3HB  ALA A 271      18.630 -26.169 -48.601  1.00  0.60           H  
ATOM   4172  N   TYR A 272      16.010 -27.486 -48.801  1.00  0.58           N  
ATOM   4173  CA  TYR A 272      15.013 -27.986 -49.739  1.00  0.58           C  
ATOM   4174  C   TYR A 272      13.630 -27.934 -49.114  1.00  0.58           C  
ATOM   4175  O   TYR A 272      12.654 -27.529 -49.758  1.00  0.58           O  
ATOM   4176  CB  TYR A 272      15.305 -29.425 -50.179  1.00  0.58           C  
ATOM   4177  CG  TYR A 272      16.373 -29.562 -51.239  1.00  0.58           C  
ATOM   4178  CD1 TYR A 272      17.391 -30.468 -51.076  1.00  0.58           C  
ATOM   4179  CD2 TYR A 272      16.319 -28.778 -52.386  1.00  0.58           C  
ATOM   4180  CE1 TYR A 272      18.353 -30.609 -52.051  1.00  0.58           C  
ATOM   4181  CE2 TYR A 272      17.291 -28.912 -53.353  1.00  0.58           C  
ATOM   4182  CZ  TYR A 272      18.301 -29.821 -53.192  1.00  0.58           C  
ATOM   4183  OH  TYR A 272      19.268 -29.950 -54.163  1.00  0.58           O  
ATOM   4184  H   TYR A 272      16.763 -28.090 -48.462  1.00  0.58           H  
ATOM   4185  HA  TYR A 272      15.008 -27.344 -50.618  1.00  0.58           H  
ATOM   4186 1HB  TYR A 272      15.619 -30.007 -49.307  1.00  0.58           H  
ATOM   4187 2HB  TYR A 272      14.389 -29.883 -50.558  1.00  0.58           H  
ATOM   4188  HD1 TYR A 272      17.426 -31.073 -50.177  1.00  0.58           H  
ATOM   4189  HD2 TYR A 272      15.509 -28.057 -52.522  1.00  0.58           H  
ATOM   4190  HE1 TYR A 272      19.154 -31.334 -51.920  1.00  0.58           H  
ATOM   4191  HE2 TYR A 272      17.255 -28.307 -54.239  1.00  0.58           H  
ATOM   4192  HH  TYR A 272      19.811 -30.720 -53.976  1.00  0.58           H  
ATOM   4193  N   HIS A 273      13.555 -28.301 -47.837  1.00  0.57           N  
ATOM   4194  CA  HIS A 273      12.297 -28.342 -47.104  1.00  0.57           C  
ATOM   4195  C   HIS A 273      11.683 -26.936 -47.058  1.00  0.57           C  
ATOM   4196  O   HIS A 273      10.516 -26.720 -47.427  1.00  0.57           O  
ATOM   4197  CB  HIS A 273      12.566 -28.875 -45.679  1.00  0.57           C  
ATOM   4198  CG  HIS A 273      11.377 -29.124 -44.809  1.00  0.57           C  
ATOM   4199  ND1 HIS A 273      10.586 -30.226 -44.955  1.00  0.57           N  
ATOM   4200  CD2 HIS A 273      10.858 -28.428 -43.775  1.00  0.57           C  
ATOM   4201  CE1 HIS A 273       9.626 -30.201 -44.048  1.00  0.57           C  
ATOM   4202  NE2 HIS A 273       9.770 -29.132 -43.326  1.00  0.57           N  
ATOM   4203  H   HIS A 273      14.405 -28.622 -47.365  1.00  0.57           H  
ATOM   4204  HA  HIS A 273      11.602 -29.016 -47.602  1.00  0.57           H  
ATOM   4205 1HB  HIS A 273      13.139 -29.805 -45.749  1.00  0.57           H  
ATOM   4206 2HB  HIS A 273      13.184 -28.169 -45.149  1.00  0.57           H  
ATOM   4207  HD2 HIS A 273      11.234 -27.493 -43.373  1.00  0.57           H  
ATOM   4208  HE1 HIS A 273       8.841 -30.941 -43.924  1.00  0.57           H  
ATOM   4209  HE2 HIS A 273       9.148 -28.879 -42.546  1.00  0.57           H  
ATOM   4210  N   GLU A 274      12.493 -25.972 -46.631  1.00  0.57           N  
ATOM   4211  CA  GLU A 274      12.018 -24.613 -46.467  1.00  0.57           C  
ATOM   4212  C   GLU A 274      11.743 -23.935 -47.815  1.00  0.57           C  
ATOM   4213  O   GLU A 274      10.784 -23.166 -47.941  1.00  0.57           O  
ATOM   4214  CB  GLU A 274      13.034 -23.827 -45.661  1.00  0.57           C  
ATOM   4215  CG  GLU A 274      13.211 -24.326 -44.230  1.00  0.57           C  
ATOM   4216  CD  GLU A 274      11.938 -24.376 -43.445  1.00  0.57           C  
ATOM   4217  OE1 GLU A 274      11.091 -23.550 -43.639  1.00  0.57           O  
ATOM   4218  OE2 GLU A 274      11.819 -25.257 -42.628  1.00  0.57           O  
ATOM   4219  H   GLU A 274      13.453 -26.209 -46.378  1.00  0.57           H  
ATOM   4220  HA  GLU A 274      11.084 -24.644 -45.906  1.00  0.57           H  
ATOM   4221 1HB  GLU A 274      14.004 -23.863 -46.158  1.00  0.57           H  
ATOM   4222 2HB  GLU A 274      12.726 -22.827 -45.597  1.00  0.57           H  
ATOM   4223 1HG  GLU A 274      13.634 -25.325 -44.256  1.00  0.57           H  
ATOM   4224 2HG  GLU A 274      13.922 -23.675 -43.718  1.00  0.57           H  
ATOM   4225  N   ALA A 275      12.560 -24.234 -48.831  1.00  0.56           N  
ATOM   4226  CA  ALA A 275      12.353 -23.705 -50.174  1.00  0.56           C  
ATOM   4227  C   ALA A 275      11.012 -24.205 -50.706  1.00  0.56           C  
ATOM   4228  O   ALA A 275      10.298 -23.482 -51.401  1.00  0.56           O  
ATOM   4229  CB  ALA A 275      13.488 -24.109 -51.084  1.00  0.56           C  
ATOM   4230  H   ALA A 275      13.359 -24.843 -48.677  1.00  0.56           H  
ATOM   4231  HA  ALA A 275      12.318 -22.619 -50.115  1.00  0.56           H  
ATOM   4232 1HB  ALA A 275      13.338 -23.700 -52.080  1.00  0.56           H  
ATOM   4233 2HB  ALA A 275      14.426 -23.729 -50.679  1.00  0.56           H  
ATOM   4234 3HB  ALA A 275      13.536 -25.196 -51.141  1.00  0.56           H  
ATOM   4235  N   GLY A 276      10.660 -25.447 -50.345  1.00  0.56           N  
ATOM   4236  CA  GLY A 276       9.393 -26.066 -50.714  1.00  0.56           C  
ATOM   4237  C   GLY A 276       8.261 -25.204 -50.206  1.00  0.56           C  
ATOM   4238  O   GLY A 276       7.366 -24.802 -50.962  1.00  0.56           O  
ATOM   4239  H   GLY A 276      11.314 -26.011 -49.803  1.00  0.56           H  
ATOM   4240 1HA  GLY A 276       9.326 -26.185 -51.790  1.00  0.56           H  
ATOM   4241 2HA  GLY A 276       9.331 -27.054 -50.259  1.00  0.56           H  
ATOM   4242  N   HIS A 277       8.317 -24.885 -48.911  1.00  0.56           N  
ATOM   4243  CA  HIS A 277       7.278 -24.052 -48.334  1.00  0.56           C  
ATOM   4244  C   HIS A 277       7.249 -22.689 -49.009  1.00  0.56           C  
ATOM   4245  O   HIS A 277       6.174 -22.174 -49.338  1.00  0.56           O  
ATOM   4246  CB  HIS A 277       7.502 -23.830 -46.832  1.00  0.56           C  
ATOM   4247  CG  HIS A 277       7.214 -24.994 -45.977  1.00  0.56           C  
ATOM   4248  ND1 HIS A 277       7.457 -25.008 -44.621  1.00  0.56           N  
ATOM   4249  CD2 HIS A 277       6.701 -26.176 -46.278  1.00  0.56           C  
ATOM   4250  CE1 HIS A 277       7.086 -26.177 -44.123  1.00  0.56           C  
ATOM   4251  NE2 HIS A 277       6.607 -26.909 -45.109  1.00  0.56           N  
ATOM   4252  H   HIS A 277       9.081 -25.256 -48.339  1.00  0.56           H  
ATOM   4253  HA  HIS A 277       6.306 -24.526 -48.476  1.00  0.56           H  
ATOM   4254 1HB  HIS A 277       8.543 -23.546 -46.665  1.00  0.56           H  
ATOM   4255 2HB  HIS A 277       6.897 -23.020 -46.499  1.00  0.56           H  
ATOM   4256  HD2 HIS A 277       6.398 -26.476 -47.273  1.00  0.56           H  
ATOM   4257  HE1 HIS A 277       7.151 -26.476 -43.076  1.00  0.56           H  
ATOM   4258  HE2 HIS A 277       6.214 -27.861 -45.042  1.00  0.56           H  
ATOM   4259  N   ALA A 278       8.423 -22.110 -49.266  1.00  0.57           N  
ATOM   4260  CA  ALA A 278       8.453 -20.797 -49.888  1.00  0.57           C  
ATOM   4261  C   ALA A 278       7.777 -20.817 -51.250  1.00  0.57           C  
ATOM   4262  O   ALA A 278       6.915 -19.975 -51.520  1.00  0.57           O  
ATOM   4263  CB  ALA A 278       9.886 -20.332 -50.052  1.00  0.57           C  
ATOM   4264  H   ALA A 278       9.292 -22.569 -48.989  1.00  0.57           H  
ATOM   4265  HA  ALA A 278       7.911 -20.100 -49.250  1.00  0.57           H  
ATOM   4266 1HB  ALA A 278       9.912 -19.361 -50.520  1.00  0.57           H  
ATOM   4267 2HB  ALA A 278      10.374 -20.293 -49.076  1.00  0.57           H  
ATOM   4268 3HB  ALA A 278      10.395 -21.041 -50.681  1.00  0.57           H  
ATOM   4269  N   LEU A 279       8.075 -21.821 -52.083  1.00  0.58           N  
ATOM   4270  CA  LEU A 279       7.467 -21.807 -53.400  1.00  0.58           C  
ATOM   4271  C   LEU A 279       5.969 -21.967 -53.318  1.00  0.58           C  
ATOM   4272  O   LEU A 279       5.231 -21.312 -54.060  1.00  0.58           O  
ATOM   4273  CB  LEU A 279       7.991 -22.903 -54.323  1.00  0.58           C  
ATOM   4274  CG  LEU A 279       9.393 -22.809 -54.788  1.00  0.58           C  
ATOM   4275  CD1 LEU A 279       9.635 -23.946 -55.690  1.00  0.58           C  
ATOM   4276  CD2 LEU A 279       9.643 -21.538 -55.462  1.00  0.58           C  
ATOM   4277  H   LEU A 279       8.756 -22.535 -51.820  1.00  0.58           H  
ATOM   4278  HA  LEU A 279       7.683 -20.848 -53.863  1.00  0.58           H  
ATOM   4279 1HB  LEU A 279       7.908 -23.839 -53.779  1.00  0.58           H  
ATOM   4280 2HB  LEU A 279       7.350 -22.962 -55.198  1.00  0.58           H  
ATOM   4281  HG  LEU A 279      10.071 -22.898 -53.935  1.00  0.58           H  
ATOM   4282 1HD1 LEU A 279      10.627 -23.893 -56.032  1.00  0.58           H  
ATOM   4283 2HD1 LEU A 279       9.464 -24.867 -55.173  1.00  0.58           H  
ATOM   4284 3HD1 LEU A 279       8.963 -23.886 -56.545  1.00  0.58           H  
ATOM   4285 1HD2 LEU A 279      10.676 -21.539 -55.781  1.00  0.58           H  
ATOM   4286 2HD2 LEU A 279       9.002 -21.431 -56.322  1.00  0.58           H  
ATOM   4287 3HD2 LEU A 279       9.465 -20.724 -54.768  1.00  0.58           H  
ATOM   4288  N   LEU A 280       5.490 -22.801 -52.407  1.00  0.59           N  
ATOM   4289  CA  LEU A 280       4.060 -22.961 -52.356  1.00  0.59           C  
ATOM   4290  C   LEU A 280       3.368 -21.676 -51.941  1.00  0.59           C  
ATOM   4291  O   LEU A 280       2.374 -21.299 -52.561  1.00  0.59           O  
ATOM   4292  CB  LEU A 280       3.658 -24.105 -51.460  1.00  0.59           C  
ATOM   4293  CG  LEU A 280       3.994 -25.452 -51.967  1.00  0.59           C  
ATOM   4294  CD1 LEU A 280       3.564 -26.397 -51.003  1.00  0.59           C  
ATOM   4295  CD2 LEU A 280       3.343 -25.686 -53.256  1.00  0.59           C  
ATOM   4296  H   LEU A 280       6.113 -23.333 -51.792  1.00  0.59           H  
ATOM   4297  HA  LEU A 280       3.718 -23.209 -53.359  1.00  0.59           H  
ATOM   4298 1HB  LEU A 280       4.171 -23.978 -50.501  1.00  0.59           H  
ATOM   4299 2HB  LEU A 280       2.609 -24.062 -51.287  1.00  0.59           H  
ATOM   4300  HG  LEU A 280       5.075 -25.543 -52.079  1.00  0.59           H  
ATOM   4301 1HD1 LEU A 280       3.813 -27.378 -51.350  1.00  0.59           H  
ATOM   4302 2HD1 LEU A 280       4.061 -26.183 -50.078  1.00  0.59           H  
ATOM   4303 3HD1 LEU A 280       2.488 -26.318 -50.872  1.00  0.59           H  
ATOM   4304 1HD2 LEU A 280       3.598 -26.684 -53.614  1.00  0.59           H  
ATOM   4305 2HD2 LEU A 280       2.264 -25.600 -53.137  1.00  0.59           H  
ATOM   4306 3HD2 LEU A 280       3.697 -24.946 -53.948  1.00  0.59           H  
ATOM   4307  N   HIS A 281       3.972 -20.894 -51.042  1.00  0.60           N  
ATOM   4308  CA  HIS A 281       3.333 -19.639 -50.650  1.00  0.60           C  
ATOM   4309  C   HIS A 281       3.144 -18.752 -51.890  1.00  0.60           C  
ATOM   4310  O   HIS A 281       2.141 -18.049 -52.017  1.00  0.60           O  
ATOM   4311  CB  HIS A 281       4.170 -18.844 -49.635  1.00  0.60           C  
ATOM   4312  CG  HIS A 281       4.253 -19.375 -48.207  1.00  0.60           C  
ATOM   4313  ND1 HIS A 281       5.127 -20.353 -47.831  1.00  0.60           N  
ATOM   4314  CD2 HIS A 281       3.576 -19.044 -47.091  1.00  0.60           C  
ATOM   4315  CE1 HIS A 281       4.998 -20.590 -46.544  1.00  0.60           C  
ATOM   4316  NE2 HIS A 281       4.065 -19.818 -46.072  1.00  0.60           N  
ATOM   4317  H   HIS A 281       4.830 -21.209 -50.578  1.00  0.60           H  
ATOM   4318  HA  HIS A 281       2.354 -19.839 -50.220  1.00  0.60           H  
ATOM   4319 1HB  HIS A 281       5.192 -18.766 -50.011  1.00  0.60           H  
ATOM   4320 2HB  HIS A 281       3.776 -17.829 -49.578  1.00  0.60           H  
ATOM   4321  HD1 HIS A 281       5.770 -20.837 -48.435  1.00  0.60           H  
ATOM   4322  HD2 HIS A 281       2.794 -18.339 -46.874  1.00  0.60           H  
ATOM   4323  HE1 HIS A 281       5.607 -21.322 -46.046  1.00  0.60           H  
ATOM   4324  N   TYR A 282       4.110 -18.802 -52.815  1.00  0.62           N  
ATOM   4325  CA  TYR A 282       4.051 -18.016 -54.050  1.00  0.62           C  
ATOM   4326  C   TYR A 282       3.063 -18.535 -55.104  1.00  0.62           C  
ATOM   4327  O   TYR A 282       2.624 -17.760 -55.960  1.00  0.62           O  
ATOM   4328  CB  TYR A 282       5.437 -17.914 -54.683  1.00  0.62           C  
ATOM   4329  CG  TYR A 282       6.329 -17.015 -53.918  1.00  0.62           C  
ATOM   4330  CD1 TYR A 282       7.336 -17.550 -53.198  1.00  0.62           C  
ATOM   4331  CD2 TYR A 282       6.115 -15.655 -53.908  1.00  0.62           C  
ATOM   4332  CE1 TYR A 282       8.138 -16.775 -52.442  1.00  0.62           C  
ATOM   4333  CE2 TYR A 282       6.934 -14.853 -53.154  1.00  0.62           C  
ATOM   4334  CZ  TYR A 282       7.946 -15.414 -52.415  1.00  0.62           C  
ATOM   4335  OH  TYR A 282       8.758 -14.623 -51.656  1.00  0.62           O  
ATOM   4336  H   TYR A 282       4.925 -19.395 -52.635  1.00  0.62           H  
ATOM   4337  HA  TYR A 282       3.731 -17.010 -53.784  1.00  0.62           H  
ATOM   4338 1HB  TYR A 282       5.897 -18.904 -54.734  1.00  0.62           H  
ATOM   4339 2HB  TYR A 282       5.340 -17.548 -55.679  1.00  0.62           H  
ATOM   4340  HD1 TYR A 282       7.488 -18.609 -53.230  1.00  0.62           H  
ATOM   4341  HD2 TYR A 282       5.300 -15.223 -54.489  1.00  0.62           H  
ATOM   4342  HE1 TYR A 282       8.914 -17.239 -51.871  1.00  0.62           H  
ATOM   4343  HE2 TYR A 282       6.772 -13.783 -53.131  1.00  0.62           H  
ATOM   4344  HH  TYR A 282       9.337 -15.175 -51.126  1.00  0.62           H  
ATOM   4345  N   TYR A 283       2.735 -19.832 -55.077  1.00  0.64           N  
ATOM   4346  CA  TYR A 283       1.863 -20.385 -56.115  1.00  0.64           C  
ATOM   4347  C   TYR A 283       0.452 -20.770 -55.664  1.00  0.64           C  
ATOM   4348  O   TYR A 283      -0.434 -20.959 -56.500  1.00  0.64           O  
ATOM   4349  CB  TYR A 283       2.552 -21.559 -56.787  1.00  0.64           C  
ATOM   4350  CG  TYR A 283       3.813 -21.124 -57.491  1.00  0.64           C  
ATOM   4351  CD1 TYR A 283       5.060 -21.595 -57.110  1.00  0.64           C  
ATOM   4352  CD2 TYR A 283       3.709 -20.199 -58.507  1.00  0.64           C  
ATOM   4353  CE1 TYR A 283       6.188 -21.134 -57.759  1.00  0.64           C  
ATOM   4354  CE2 TYR A 283       4.824 -19.744 -59.144  1.00  0.64           C  
ATOM   4355  CZ  TYR A 283       6.056 -20.200 -58.779  1.00  0.64           C  
ATOM   4356  OH  TYR A 283       7.157 -19.719 -59.426  1.00  0.64           O  
ATOM   4357  H   TYR A 283       3.108 -20.434 -54.340  1.00  0.64           H  
ATOM   4358  HA  TYR A 283       1.738 -19.618 -56.877  1.00  0.64           H  
ATOM   4359 1HB  TYR A 283       2.816 -22.289 -56.026  1.00  0.64           H  
ATOM   4360 2HB  TYR A 283       1.888 -22.035 -57.505  1.00  0.64           H  
ATOM   4361  HD1 TYR A 283       5.150 -22.322 -56.308  1.00  0.64           H  
ATOM   4362  HD2 TYR A 283       2.728 -19.824 -58.798  1.00  0.64           H  
ATOM   4363  HE1 TYR A 283       7.164 -21.494 -57.477  1.00  0.64           H  
ATOM   4364  HE2 TYR A 283       4.732 -19.009 -59.943  1.00  0.64           H  
ATOM   4365  HH  TYR A 283       7.926 -20.281 -59.233  1.00  0.64           H  
ATOM   4366  N   LEU A 284       0.219 -20.867 -54.367  1.00  0.66           N  
ATOM   4367  CA  LEU A 284      -1.108 -21.226 -53.884  1.00  0.66           C  
ATOM   4368  C   LEU A 284      -2.006 -19.990 -53.782  1.00  0.66           C  
ATOM   4369  O   LEU A 284      -1.673 -19.000 -53.128  1.00  0.66           O  
ATOM   4370  CB  LEU A 284      -0.982 -21.936 -52.559  1.00  0.66           C  
ATOM   4371  CG  LEU A 284      -0.288 -23.278 -52.600  1.00  0.66           C  
ATOM   4372  CD1 LEU A 284      -0.128 -23.758 -51.216  1.00  0.66           C  
ATOM   4373  CD2 LEU A 284      -1.111 -24.225 -53.396  1.00  0.66           C  
ATOM   4374  H   LEU A 284       0.981 -20.737 -53.706  1.00  0.66           H  
ATOM   4375  HA  LEU A 284      -1.559 -21.916 -54.595  1.00  0.66           H  
ATOM   4376 1HB  LEU A 284      -0.401 -21.307 -51.900  1.00  0.66           H  
ATOM   4377 2HB  LEU A 284      -1.971 -22.072 -52.137  1.00  0.66           H  
ATOM   4378  HG  LEU A 284       0.701 -23.182 -53.051  1.00  0.66           H  
ATOM   4379 1HD1 LEU A 284       0.371 -24.723 -51.210  1.00  0.66           H  
ATOM   4380 2HD1 LEU A 284       0.468 -23.028 -50.690  1.00  0.66           H  
ATOM   4381 3HD1 LEU A 284      -1.102 -23.851 -50.743  1.00  0.66           H  
ATOM   4382 1HD2 LEU A 284      -0.628 -25.201 -53.413  1.00  0.66           H  
ATOM   4383 2HD2 LEU A 284      -2.092 -24.304 -52.937  1.00  0.66           H  
ATOM   4384 3HD2 LEU A 284      -1.217 -23.844 -54.410  1.00  0.66           H  
ATOM   4385  N   GLU A 285      -3.177 -20.080 -54.409  1.00  0.69           N  
ATOM   4386  CA  GLU A 285      -4.124 -18.970 -54.559  1.00  0.69           C  
ATOM   4387  C   GLU A 285      -4.526 -18.208 -53.300  1.00  0.69           C  
ATOM   4388  O   GLU A 285      -4.638 -16.981 -53.346  1.00  0.69           O  
ATOM   4389  CB  GLU A 285      -5.405 -19.486 -55.222  1.00  0.69           C  
ATOM   4390  CG  GLU A 285      -6.451 -18.411 -55.518  1.00  0.69           C  
ATOM   4391  CD  GLU A 285      -7.691 -18.952 -56.210  1.00  0.69           C  
ATOM   4392  OE1 GLU A 285      -7.764 -20.140 -56.423  1.00  0.69           O  
ATOM   4393  OE2 GLU A 285      -8.561 -18.172 -56.524  1.00  0.69           O  
ATOM   4394  H   GLU A 285      -3.394 -20.953 -54.866  1.00  0.69           H  
ATOM   4395  HA  GLU A 285      -3.663 -18.250 -55.235  1.00  0.69           H  
ATOM   4396 1HB  GLU A 285      -5.155 -19.980 -56.160  1.00  0.69           H  
ATOM   4397 2HB  GLU A 285      -5.870 -20.231 -54.573  1.00  0.69           H  
ATOM   4398 1HG  GLU A 285      -6.749 -17.949 -54.576  1.00  0.69           H  
ATOM   4399 2HG  GLU A 285      -6.000 -17.641 -56.140  1.00  0.69           H  
ATOM   4400  N   HIS A 286      -4.759 -18.898 -52.186  1.00  0.72           N  
ATOM   4401  CA  HIS A 286      -5.212 -18.194 -51.002  1.00  0.72           C  
ATOM   4402  C   HIS A 286      -4.137 -18.129 -49.929  1.00  0.72           C  
ATOM   4403  O   HIS A 286      -4.428 -17.826 -48.770  1.00  0.72           O  
ATOM   4404  CB  HIS A 286      -6.452 -18.891 -50.456  1.00  0.72           C  
ATOM   4405  CG  HIS A 286      -7.594 -18.882 -51.410  1.00  0.72           C  
ATOM   4406  ND1 HIS A 286      -8.378 -17.769 -51.634  1.00  0.72           N  
ATOM   4407  CD2 HIS A 286      -8.059 -19.844 -52.233  1.00  0.72           C  
ATOM   4408  CE1 HIS A 286      -9.288 -18.057 -52.551  1.00  0.72           C  
ATOM   4409  NE2 HIS A 286      -9.117 -19.309 -52.927  1.00  0.72           N  
ATOM   4410  H   HIS A 286      -4.658 -19.921 -52.135  1.00  0.72           H  
ATOM   4411  HA  HIS A 286      -5.482 -17.174 -51.262  1.00  0.72           H  
ATOM   4412 1HB  HIS A 286      -6.210 -19.933 -50.215  1.00  0.72           H  
ATOM   4413 2HB  HIS A 286      -6.764 -18.407 -49.548  1.00  0.72           H  
ATOM   4414  HD2 HIS A 286      -7.658 -20.855 -52.331  1.00  0.72           H  
ATOM   4415  HE1 HIS A 286     -10.046 -17.377 -52.938  1.00  0.72           H  
ATOM   4416  HE2 HIS A 286      -9.664 -19.799 -53.627  1.00  0.72           H  
ATOM   4417  N   ALA A 287      -2.894 -18.428 -50.295  1.00  0.74           N  
ATOM   4418  CA  ALA A 287      -1.834 -18.408 -49.303  1.00  0.74           C  
ATOM   4419  C   ALA A 287      -1.387 -17.008 -48.962  1.00  0.74           C  
ATOM   4420  O   ALA A 287      -1.392 -16.094 -49.787  1.00  0.74           O  
ATOM   4421  CB  ALA A 287      -0.633 -19.186 -49.770  1.00  0.74           C  
ATOM   4422  H   ALA A 287      -2.665 -18.647 -51.269  1.00  0.74           H  
ATOM   4423  HA  ALA A 287      -2.220 -18.866 -48.392  1.00  0.74           H  
ATOM   4424 1HB  ALA A 287       0.129 -19.160 -48.992  1.00  0.74           H  
ATOM   4425 2HB  ALA A 287      -0.925 -20.209 -49.970  1.00  0.74           H  
ATOM   4426 3HB  ALA A 287      -0.231 -18.733 -50.682  1.00  0.74           H  
ATOM   4427  N   ASP A 288      -0.966 -16.859 -47.730  1.00  0.75           N  
ATOM   4428  CA  ASP A 288      -0.360 -15.635 -47.273  1.00  0.75           C  
ATOM   4429  C   ASP A 288       1.052 -15.602 -47.888  1.00  0.75           C  
ATOM   4430  O   ASP A 288       1.653 -16.659 -48.033  1.00  0.75           O  
ATOM   4431  CB  ASP A 288      -0.389 -15.655 -45.754  1.00  0.75           C  
ATOM   4432  CG  ASP A 288      -1.869 -15.533 -45.213  1.00  0.75           C  
ATOM   4433  OD1 ASP A 288      -2.725 -14.962 -45.885  1.00  0.75           O  
ATOM   4434  OD2 ASP A 288      -2.123 -16.049 -44.136  1.00  0.75           O  
ATOM   4435  H   ASP A 288      -1.040 -17.639 -47.092  1.00  0.75           H  
ATOM   4436  HA  ASP A 288      -0.954 -14.804 -47.632  1.00  0.75           H  
ATOM   4437 1HB  ASP A 288       0.048 -16.586 -45.390  1.00  0.75           H  
ATOM   4438 2HB  ASP A 288       0.206 -14.849 -45.365  1.00  0.75           H  
ATOM   4439  N   PRO A 289       1.584 -14.452 -48.315  1.00  0.75           N  
ATOM   4440  CA  PRO A 289       2.908 -14.332 -48.906  1.00  0.75           C  
ATOM   4441  C   PRO A 289       4.050 -14.586 -47.933  1.00  0.75           C  
ATOM   4442  O   PRO A 289       3.976 -14.266 -46.750  1.00  0.75           O  
ATOM   4443  CB  PRO A 289       2.921 -12.876 -49.386  1.00  0.75           C  
ATOM   4444  CG  PRO A 289       1.899 -12.169 -48.515  1.00  0.75           C  
ATOM   4445  CD  PRO A 289       0.834 -13.212 -48.239  1.00  0.75           C  
ATOM   4446  HA  PRO A 289       2.978 -15.022 -49.759  1.00  0.75           H  
ATOM   4447 1HB  PRO A 289       3.938 -12.461 -49.269  1.00  0.75           H  
ATOM   4448 2HB  PRO A 289       2.677 -12.835 -50.455  1.00  0.75           H  
ATOM   4449 1HG  PRO A 289       2.379 -11.811 -47.601  1.00  0.75           H  
ATOM   4450 2HG  PRO A 289       1.505 -11.284 -49.030  1.00  0.75           H  
ATOM   4451 1HD  PRO A 289       0.422 -13.063 -47.238  1.00  0.75           H  
ATOM   4452 2HD  PRO A 289       0.057 -13.194 -49.020  1.00  0.75           H  
ATOM   4453  N   LEU A 290       5.145 -15.120 -48.462  1.00  0.74           N  
ATOM   4454  CA  LEU A 290       6.361 -15.340 -47.680  1.00  0.74           C  
ATOM   4455  C   LEU A 290       6.982 -14.030 -47.231  1.00  0.74           C  
ATOM   4456  O   LEU A 290       7.087 -13.103 -48.030  1.00  0.74           O  
ATOM   4457  CB  LEU A 290       7.426 -16.075 -48.490  1.00  0.74           C  
ATOM   4458  CG  LEU A 290       8.722 -16.448 -47.713  1.00  0.74           C  
ATOM   4459  CD1 LEU A 290       8.409 -17.539 -46.673  1.00  0.74           C  
ATOM   4460  CD2 LEU A 290       9.759 -16.865 -48.679  1.00  0.74           C  
ATOM   4461  H   LEU A 290       5.145 -15.375 -49.440  1.00  0.74           H  
ATOM   4462  HA  LEU A 290       6.111 -15.933 -46.803  1.00  0.74           H  
ATOM   4463 1HB  LEU A 290       6.993 -16.998 -48.880  1.00  0.74           H  
ATOM   4464 2HB  LEU A 290       7.713 -15.449 -49.330  1.00  0.74           H  
ATOM   4465  HG  LEU A 290       9.090 -15.584 -47.182  1.00  0.74           H  
ATOM   4466 1HD1 LEU A 290       9.312 -17.791 -46.116  1.00  0.74           H  
ATOM   4467 2HD1 LEU A 290       7.653 -17.178 -45.983  1.00  0.74           H  
ATOM   4468 3HD1 LEU A 290       8.036 -18.428 -47.178  1.00  0.74           H  
ATOM   4469 1HD2 LEU A 290      10.673 -17.113 -48.153  1.00  0.74           H  
ATOM   4470 2HD2 LEU A 290       9.395 -17.711 -49.207  1.00  0.74           H  
ATOM   4471 3HD2 LEU A 290       9.954 -16.052 -49.374  1.00  0.74           H  
ATOM   4472  N   HIS A 291       7.380 -13.957 -45.964  1.00  0.71           N  
ATOM   4473  CA  HIS A 291       8.104 -12.818 -45.417  1.00  0.71           C  
ATOM   4474  C   HIS A 291       9.602 -13.127 -45.371  1.00  0.71           C  
ATOM   4475  O   HIS A 291      10.450 -12.313 -45.749  1.00  0.71           O  
ATOM   4476  CB  HIS A 291       7.663 -12.498 -44.007  1.00  0.71           C  
ATOM   4477  CG  HIS A 291       8.284 -11.275 -43.489  1.00  0.71           C  
ATOM   4478  ND1 HIS A 291       8.135 -10.057 -44.119  1.00  0.71           N  
ATOM   4479  CD2 HIS A 291       9.030 -11.042 -42.392  1.00  0.71           C  
ATOM   4480  CE1 HIS A 291       8.766  -9.136 -43.446  1.00  0.71           C  
ATOM   4481  NE2 HIS A 291       9.314  -9.696 -42.383  1.00  0.71           N  
ATOM   4482  H   HIS A 291       7.213 -14.739 -45.350  1.00  0.71           H  
ATOM   4483  HA  HIS A 291       7.937 -11.936 -46.029  1.00  0.71           H  
ATOM   4484 1HB  HIS A 291       6.608 -12.462 -43.926  1.00  0.71           H  
ATOM   4485 2HB  HIS A 291       7.985 -13.307 -43.377  1.00  0.71           H  
ATOM   4486  HD1 HIS A 291       7.631  -9.881 -44.971  1.00  0.71           H  
ATOM   4487  HD2 HIS A 291       9.398 -11.688 -41.591  1.00  0.71           H  
ATOM   4488  HE1 HIS A 291       8.766  -8.102 -43.797  1.00  0.71           H  
ATOM   4489  N   LYS A 292       9.927 -14.294 -44.820  1.00  0.69           N  
ATOM   4490  CA  LYS A 292      11.319 -14.705 -44.669  1.00  0.69           C  
ATOM   4491  C   LYS A 292      11.507 -16.214 -44.578  1.00  0.69           C  
ATOM   4492  O   LYS A 292      10.736 -16.911 -43.908  1.00  0.69           O  
ATOM   4493  CB  LYS A 292      11.917 -14.047 -43.433  1.00  0.69           C  
ATOM   4494  CG  LYS A 292      13.367 -14.373 -43.170  1.00  0.69           C  
ATOM   4495  CD  LYS A 292      13.815 -13.710 -41.915  1.00  0.69           C  
ATOM   4496  CE  LYS A 292      14.056 -12.229 -42.085  1.00  0.69           C  
ATOM   4497  NZ  LYS A 292      14.618 -11.661 -40.854  1.00  0.69           N  
ATOM   4498  H   LYS A 292       9.177 -14.910 -44.509  1.00  0.69           H  
ATOM   4499  HA  LYS A 292      11.872 -14.365 -45.546  1.00  0.69           H  
ATOM   4500 1HB  LYS A 292      11.838 -12.963 -43.521  1.00  0.69           H  
ATOM   4501 2HB  LYS A 292      11.346 -14.342 -42.551  1.00  0.69           H  
ATOM   4502 1HG  LYS A 292      13.499 -15.445 -43.046  1.00  0.69           H  
ATOM   4503 2HG  LYS A 292      13.981 -14.039 -44.005  1.00  0.69           H  
ATOM   4504 1HD  LYS A 292      13.012 -13.828 -41.187  1.00  0.69           H  
ATOM   4505 2HD  LYS A 292      14.691 -14.186 -41.506  1.00  0.69           H  
ATOM   4506 1HE  LYS A 292      14.746 -12.057 -42.907  1.00  0.69           H  
ATOM   4507 2HE  LYS A 292      13.110 -11.730 -42.301  1.00  0.69           H  
ATOM   4508 1HZ  LYS A 292      14.767 -10.674 -40.944  1.00  0.69           H  
ATOM   4509 2HZ  LYS A 292      13.950 -11.848 -40.086  1.00  0.69           H  
ATOM   4510 3HZ  LYS A 292      15.482 -12.115 -40.631  1.00  0.69           H  
ATOM   4511  N   VAL A 293      12.562 -16.720 -45.211  1.00  0.67           N  
ATOM   4512  CA  VAL A 293      12.875 -18.137 -45.086  1.00  0.67           C  
ATOM   4513  C   VAL A 293      14.296 -18.328 -44.537  1.00  0.67           C  
ATOM   4514  O   VAL A 293      15.253 -17.691 -44.984  1.00  0.67           O  
ATOM   4515  CB  VAL A 293      12.666 -18.837 -46.441  1.00  0.67           C  
ATOM   4516  CG1 VAL A 293      13.531 -18.239 -47.484  1.00  0.67           C  
ATOM   4517  CG2 VAL A 293      12.923 -20.275 -46.298  1.00  0.67           C  
ATOM   4518  H   VAL A 293      13.164 -16.106 -45.762  1.00  0.67           H  
ATOM   4519  HA  VAL A 293      12.184 -18.583 -44.379  1.00  0.67           H  
ATOM   4520  HB  VAL A 293      11.635 -18.698 -46.746  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 293      13.356 -18.733 -48.443  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 293      13.299 -17.177 -47.568  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 293      14.562 -18.365 -47.195  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 293      12.742 -20.783 -47.246  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 293      13.949 -20.441 -45.992  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 293      12.245 -20.663 -45.536  1.00  0.67           H  
ATOM   4527  N   THR A 294      14.444 -19.244 -43.582  1.00  0.67           N  
ATOM   4528  CA  THR A 294      15.751 -19.457 -42.960  1.00  0.67           C  
ATOM   4529  C   THR A 294      16.046 -20.908 -42.644  1.00  0.67           C  
ATOM   4530  O   THR A 294      15.158 -21.681 -42.282  1.00  0.67           O  
ATOM   4531  CB  THR A 294      15.804 -18.687 -41.625  1.00  0.67           C  
ATOM   4532  OG1 THR A 294      17.111 -18.739 -41.032  1.00  0.67           O  
ATOM   4533  CG2 THR A 294      14.845 -19.309 -40.697  1.00  0.67           C  
ATOM   4534  H   THR A 294      13.617 -19.735 -43.242  1.00  0.67           H  
ATOM   4535  HA  THR A 294      16.524 -19.092 -43.628  1.00  0.67           H  
ATOM   4536  HB  THR A 294      15.524 -17.651 -41.784  1.00  0.67           H  
ATOM   4537  HG1 THR A 294      17.659 -18.039 -41.452  1.00  0.67           H  
ATOM   4538 1HG2 THR A 294      14.844 -18.782 -39.766  1.00  0.67           H  
ATOM   4539 2HG2 THR A 294      13.871 -19.248 -41.153  1.00  0.67           H  
ATOM   4540 3HG2 THR A 294      15.115 -20.352 -40.525  1.00  0.67           H  
ATOM   4541  N   ILE A 295      17.332 -21.245 -42.675  1.00  0.68           N  
ATOM   4542  CA  ILE A 295      17.786 -22.567 -42.258  1.00  0.68           C  
ATOM   4543  C   ILE A 295      18.663 -22.500 -41.019  1.00  0.68           C  
ATOM   4544  O   ILE A 295      19.378 -23.453 -40.690  1.00  0.68           O  
ATOM   4545  CB  ILE A 295      18.516 -23.264 -43.397  1.00  0.68           C  
ATOM   4546  CG1 ILE A 295      19.710 -22.461 -43.816  1.00  0.68           C  
ATOM   4547  CG2 ILE A 295      17.582 -23.442 -44.528  1.00  0.68           C  
ATOM   4548  CD1 ILE A 295      20.597 -23.181 -44.751  1.00  0.68           C  
ATOM   4549  H   ILE A 295      18.014 -20.561 -43.019  1.00  0.68           H  
ATOM   4550  HA  ILE A 295      16.915 -23.169 -42.007  1.00  0.68           H  
ATOM   4551  HB  ILE A 295      18.873 -24.238 -43.064  1.00  0.68           H  
ATOM   4552 1HG1 ILE A 295      19.373 -21.555 -44.305  1.00  0.68           H  
ATOM   4553 2HG1 ILE A 295      20.284 -22.186 -42.928  1.00  0.68           H  
ATOM   4554 1HG2 ILE A 295      18.099 -23.934 -45.338  1.00  0.68           H  
ATOM   4555 2HG2 ILE A 295      16.735 -24.020 -44.234  1.00  0.68           H  
ATOM   4556 3HG2 ILE A 295      17.250 -22.476 -44.830  1.00  0.68           H  
ATOM   4557 1HD1 ILE A 295      21.433 -22.528 -44.993  1.00  0.68           H  
ATOM   4558 2HD1 ILE A 295      20.958 -24.082 -44.278  1.00  0.68           H  
ATOM   4559 3HD1 ILE A 295      20.049 -23.440 -45.658  1.00  0.68           H  
ATOM   4560  N   ILE A 296      18.631 -21.356 -40.347  1.00  0.70           N  
ATOM   4561  CA  ILE A 296      19.373 -21.188 -39.118  1.00  0.70           C  
ATOM   4562  C   ILE A 296      18.462 -21.509 -37.976  1.00  0.70           C  
ATOM   4563  O   ILE A 296      17.352 -20.986 -37.933  1.00  0.70           O  
ATOM   4564  CB  ILE A 296      19.919 -19.767 -38.988  1.00  0.70           C  
ATOM   4565  CG1 ILE A 296      20.767 -19.550 -40.159  1.00  0.70           C  
ATOM   4566  CG2 ILE A 296      20.662 -19.505 -37.661  1.00  0.70           C  
ATOM   4567  CD1 ILE A 296      21.877 -20.586 -40.254  1.00  0.70           C  
ATOM   4568  H   ILE A 296      18.042 -20.586 -40.674  1.00  0.70           H  
ATOM   4569  HA  ILE A 296      20.210 -21.871 -39.150  1.00  0.70           H  
ATOM   4570  HB  ILE A 296      19.083 -19.070 -39.060  1.00  0.70           H  
ATOM   4571 1HG1 ILE A 296      20.154 -19.605 -41.061  1.00  0.70           H  
ATOM   4572 2HG1 ILE A 296      21.219 -18.559 -40.100  1.00  0.70           H  
ATOM   4573 1HG2 ILE A 296      21.013 -18.476 -37.644  1.00  0.70           H  
ATOM   4574 2HG2 ILE A 296      19.984 -19.669 -36.822  1.00  0.70           H  
ATOM   4575 3HG2 ILE A 296      21.515 -20.167 -37.571  1.00  0.70           H  
ATOM   4576 1HD1 ILE A 296      22.480 -20.406 -41.122  1.00  0.70           H  
ATOM   4577 2HD1 ILE A 296      22.502 -20.527 -39.366  1.00  0.70           H  
ATOM   4578 3HD1 ILE A 296      21.447 -21.580 -40.329  1.00  0.70           H  
ATOM   4579  N   PRO A 297      18.848 -22.381 -37.050  1.00  0.75           N  
ATOM   4580  CA  PRO A 297      17.997 -22.725 -35.961  1.00  0.75           C  
ATOM   4581  C   PRO A 297      17.702 -21.475 -35.173  1.00  0.75           C  
ATOM   4582  O   PRO A 297      18.616 -20.703 -34.866  1.00  0.75           O  
ATOM   4583  CB  PRO A 297      18.827 -23.756 -35.194  1.00  0.75           C  
ATOM   4584  CG  PRO A 297      20.278 -23.525 -35.654  1.00  0.75           C  
ATOM   4585  CD  PRO A 297      20.178 -23.020 -37.053  1.00  0.75           C  
ATOM   4586  HA  PRO A 297      17.075 -23.150 -36.365  1.00  0.75           H  
ATOM   4587 1HB  PRO A 297      18.701 -23.591 -34.117  1.00  0.75           H  
ATOM   4588 2HB  PRO A 297      18.470 -24.767 -35.393  1.00  0.75           H  
ATOM   4589 1HG  PRO A 297      20.793 -22.816 -35.000  1.00  0.75           H  
ATOM   4590 2HG  PRO A 297      20.849 -24.459 -35.608  1.00  0.75           H  
ATOM   4591 1HD  PRO A 297      20.983 -22.309 -37.182  1.00  0.75           H  
ATOM   4592 2HD  PRO A 297      20.225 -23.831 -37.787  1.00  0.75           H  
ATOM   4593  N   ARG A 298      16.428 -21.289 -34.875  1.00  0.81           N  
ATOM   4594  CA  ARG A 298      15.927 -20.138 -34.131  1.00  0.81           C  
ATOM   4595  C   ARG A 298      14.879 -20.644 -33.166  1.00  0.81           C  
ATOM   4596  O   ARG A 298      14.044 -21.472 -33.541  1.00  0.81           O  
ATOM   4597  CB  ARG A 298      15.312 -19.105 -35.101  1.00  0.81           C  
ATOM   4598  CG  ARG A 298      16.313 -18.388 -36.087  1.00  0.81           C  
ATOM   4599  CD  ARG A 298      15.638 -17.560 -37.126  1.00  0.81           C  
ATOM   4600  NE  ARG A 298      16.597 -17.042 -38.182  1.00  0.81           N  
ATOM   4601  CZ  ARG A 298      17.229 -15.834 -38.123  1.00  0.81           C  
ATOM   4602  NH1 ARG A 298      17.013 -15.033 -37.094  1.00  0.81           N  
ATOM   4603  NH2 ARG A 298      18.054 -15.433 -39.088  1.00  0.81           N  
ATOM   4604  H   ARG A 298      15.768 -22.008 -35.185  1.00  0.81           H  
ATOM   4605  HA  ARG A 298      16.735 -19.687 -33.560  1.00  0.81           H  
ATOM   4606 1HB  ARG A 298      14.556 -19.596 -35.710  1.00  0.81           H  
ATOM   4607 2HB  ARG A 298      14.809 -18.331 -34.525  1.00  0.81           H  
ATOM   4608 1HG  ARG A 298      16.891 -17.697 -35.509  1.00  0.81           H  
ATOM   4609 2HG  ARG A 298      16.970 -19.085 -36.562  1.00  0.81           H  
ATOM   4610 1HD  ARG A 298      14.873 -18.156 -37.608  1.00  0.81           H  
ATOM   4611 2HD  ARG A 298      15.167 -16.702 -36.644  1.00  0.81           H  
ATOM   4612  HE  ARG A 298      16.786 -17.643 -39.012  1.00  0.81           H  
ATOM   4613 1HH1 ARG A 298      16.383 -15.317 -36.363  1.00  0.81           H  
ATOM   4614 2HH1 ARG A 298      17.471 -14.100 -37.034  1.00  0.81           H  
ATOM   4615 1HH2 ARG A 298      18.245 -16.007 -39.913  1.00  0.81           H  
ATOM   4616 2HH2 ARG A 298      18.495 -14.526 -39.013  1.00  0.81           H  
ATOM   4617  N   GLY A 299      14.882 -20.167 -31.935  1.00  0.87           N  
ATOM   4618  CA  GLY A 299      13.821 -20.644 -31.057  1.00  0.87           C  
ATOM   4619  C   GLY A 299      13.870 -22.167 -30.912  1.00  0.87           C  
ATOM   4620  O   GLY A 299      14.854 -22.723 -30.417  1.00  0.87           O  
ATOM   4621  H   GLY A 299      15.596 -19.494 -31.638  1.00  0.87           H  
ATOM   4622 1HA  GLY A 299      13.914 -20.173 -30.078  1.00  0.87           H  
ATOM   4623 2HA  GLY A 299      12.858 -20.352 -31.463  1.00  0.87           H  
ATOM   4624  N   ARG A 300      12.774 -22.830 -31.297  1.00  0.91           N  
ATOM   4625  CA  ARG A 300      12.641 -24.283 -31.200  1.00  0.91           C  
ATOM   4626  C   ARG A 300      12.541 -25.012 -32.554  1.00  0.91           C  
ATOM   4627  O   ARG A 300      12.023 -26.130 -32.614  1.00  0.91           O  
ATOM   4628  CB  ARG A 300      11.438 -24.647 -30.344  1.00  0.91           C  
ATOM   4629  CG  ARG A 300      11.531 -24.181 -28.888  1.00  0.91           C  
ATOM   4630  CD  ARG A 300      10.357 -24.622 -28.075  1.00  0.91           C  
ATOM   4631  NE  ARG A 300      10.463 -24.186 -26.683  1.00  0.91           N  
ATOM   4632  CZ  ARG A 300       9.582 -24.498 -25.709  1.00  0.91           C  
ATOM   4633  NH1 ARG A 300       8.534 -25.246 -25.980  1.00  0.91           N  
ATOM   4634  NH2 ARG A 300       9.772 -24.053 -24.479  1.00  0.91           N  
ATOM   4635  H   ARG A 300      12.013 -22.298 -31.697  1.00  0.91           H  
ATOM   4636  HA  ARG A 300      13.526 -24.662 -30.691  1.00  0.91           H  
ATOM   4637 1HB  ARG A 300      10.538 -24.214 -30.776  1.00  0.91           H  
ATOM   4638 2HB  ARG A 300      11.311 -25.730 -30.336  1.00  0.91           H  
ATOM   4639 1HG  ARG A 300      12.435 -24.590 -28.436  1.00  0.91           H  
ATOM   4640 2HG  ARG A 300      11.575 -23.092 -28.858  1.00  0.91           H  
ATOM   4641 1HD  ARG A 300       9.445 -24.200 -28.495  1.00  0.91           H  
ATOM   4642 2HD  ARG A 300      10.294 -25.709 -28.088  1.00  0.91           H  
ATOM   4643  HE  ARG A 300      11.255 -23.611 -26.432  1.00  0.91           H  
ATOM   4644 1HH1 ARG A 300       8.387 -25.588 -26.918  1.00  0.91           H  
ATOM   4645 2HH1 ARG A 300       7.878 -25.478 -25.248  1.00  0.91           H  
ATOM   4646 1HH2 ARG A 300      10.578 -23.479 -24.267  1.00  0.91           H  
ATOM   4647 2HH2 ARG A 300       9.115 -24.287 -23.750  1.00  0.91           H  
ATOM   4648  N   ALA A 301      13.041 -24.401 -33.635  1.00  0.93           N  
ATOM   4649  CA  ALA A 301      13.003 -25.070 -34.947  1.00  0.93           C  
ATOM   4650  C   ALA A 301      14.283 -24.848 -35.745  1.00  0.93           C  
ATOM   4651  O   ALA A 301      14.864 -23.765 -35.718  1.00  0.93           O  
ATOM   4652  CB  ALA A 301      11.829 -24.552 -35.769  1.00  0.93           C  
ATOM   4653  H   ALA A 301      13.438 -23.464 -33.546  1.00  0.93           H  
ATOM   4654  HA  ALA A 301      12.887 -26.140 -34.781  1.00  0.93           H  
ATOM   4655 1HB  ALA A 301      11.798 -25.067 -36.732  1.00  0.93           H  
ATOM   4656 2HB  ALA A 301      10.900 -24.729 -35.230  1.00  0.93           H  
ATOM   4657 3HB  ALA A 301      11.954 -23.484 -35.940  1.00  0.93           H  
ATOM   4658  N   LEU A 302      14.704 -25.880 -36.498  1.00  0.92           N  
ATOM   4659  CA  LEU A 302      15.881 -25.754 -37.365  1.00  0.92           C  
ATOM   4660  C   LEU A 302      15.652 -24.827 -38.542  1.00  0.92           C  
ATOM   4661  O   LEU A 302      16.507 -24.012 -38.871  1.00  0.92           O  
ATOM   4662  CB  LEU A 302      16.384 -27.105 -37.873  1.00  0.92           C  
ATOM   4663  CG  LEU A 302      17.600 -26.972 -38.801  1.00  0.92           C  
ATOM   4664  CD1 LEU A 302      18.674 -26.235 -38.082  1.00  0.92           C  
ATOM   4665  CD2 LEU A 302      18.102 -28.345 -39.219  1.00  0.92           C  
ATOM   4666  H   LEU A 302      14.199 -26.753 -36.469  1.00  0.92           H  
ATOM   4667  HA  LEU A 302      16.683 -25.340 -36.768  1.00  0.92           H  
ATOM   4668 1HB  LEU A 302      16.667 -27.722 -37.023  1.00  0.92           H  
ATOM   4669 2HB  LEU A 302      15.587 -27.601 -38.425  1.00  0.92           H  
ATOM   4670  HG  LEU A 302      17.324 -26.399 -39.677  1.00  0.92           H  
ATOM   4671 1HD1 LEU A 302      19.524 -26.125 -38.745  1.00  0.92           H  
ATOM   4672 2HD1 LEU A 302      18.297 -25.259 -37.808  1.00  0.92           H  
ATOM   4673 3HD1 LEU A 302      18.969 -26.782 -37.191  1.00  0.92           H  
ATOM   4674 1HD2 LEU A 302      18.968 -28.227 -39.876  1.00  0.92           H  
ATOM   4675 2HD2 LEU A 302      18.391 -28.916 -38.337  1.00  0.92           H  
ATOM   4676 3HD2 LEU A 302      17.312 -28.875 -39.753  1.00  0.92           H  
ATOM   4677  N   GLY A 303      14.517 -24.972 -39.200  1.00  0.89           N  
ATOM   4678  CA  GLY A 303      14.232 -24.114 -40.331  1.00  0.89           C  
ATOM   4679  C   GLY A 303      12.867 -23.492 -40.147  1.00  0.89           C  
ATOM   4680  O   GLY A 303      11.985 -24.087 -39.512  1.00  0.89           O  
ATOM   4681  H   GLY A 303      13.844 -25.661 -38.906  1.00  0.89           H  
ATOM   4682 1HA  GLY A 303      14.983 -23.330 -40.410  1.00  0.89           H  
ATOM   4683 2HA  GLY A 303      14.256 -24.687 -41.258  1.00  0.89           H  
ATOM   4684  N   VAL A 304      12.727 -22.274 -40.660  1.00  0.87           N  
ATOM   4685  CA  VAL A 304      11.481 -21.533 -40.577  1.00  0.87           C  
ATOM   4686  C   VAL A 304      11.102 -20.822 -41.881  1.00  0.87           C  
ATOM   4687  O   VAL A 304      11.915 -20.115 -42.479  1.00  0.87           O  
ATOM   4688  CB  VAL A 304      11.562 -20.463 -39.447  1.00  0.87           C  
ATOM   4689  CG1 VAL A 304      10.266 -19.685 -39.387  1.00  0.87           C  
ATOM   4690  CG2 VAL A 304      11.894 -21.107 -38.077  1.00  0.87           C  
ATOM   4691  H   VAL A 304      13.521 -21.887 -41.169  1.00  0.87           H  
ATOM   4692  HA  VAL A 304      10.686 -22.239 -40.336  1.00  0.87           H  
ATOM   4693  HB  VAL A 304      12.320 -19.759 -39.686  1.00  0.87           H  
ATOM   4694 1HG1 VAL A 304      10.363 -18.934 -38.633  1.00  0.87           H  
ATOM   4695 2HG1 VAL A 304      10.072 -19.203 -40.338  1.00  0.87           H  
ATOM   4696 3HG1 VAL A 304       9.442 -20.352 -39.142  1.00  0.87           H  
ATOM   4697 1HG2 VAL A 304      11.947 -20.328 -37.317  1.00  0.87           H  
ATOM   4698 2HG2 VAL A 304      11.111 -21.820 -37.812  1.00  0.87           H  
ATOM   4699 3HG2 VAL A 304      12.854 -21.624 -38.115  1.00  0.87           H  
ATOM   4700  N   ALA A 305       9.850 -20.966 -42.301  1.00  0.86           N  
ATOM   4701  CA  ALA A 305       9.336 -20.176 -43.416  1.00  0.86           C  
ATOM   4702  C   ALA A 305       8.195 -19.341 -42.855  1.00  0.86           C  
ATOM   4703  O   ALA A 305       7.130 -19.869 -42.531  1.00  0.86           O  
ATOM   4704  CB  ALA A 305       8.901 -21.047 -44.581  1.00  0.86           C  
ATOM   4705  H   ALA A 305       9.237 -21.609 -41.819  1.00  0.86           H  
ATOM   4706  HA  ALA A 305      10.110 -19.495 -43.760  1.00  0.86           H  
ATOM   4707 1HB  ALA A 305       8.521 -20.420 -45.387  1.00  0.86           H  
ATOM   4708 2HB  ALA A 305       9.761 -21.624 -44.942  1.00  0.86           H  
ATOM   4709 3HB  ALA A 305       8.120 -21.733 -44.256  1.00  0.86           H  
ATOM   4710  N   PHE A 306       8.450 -18.055 -42.652  1.00  0.88           N  
ATOM   4711  CA  PHE A 306       7.483 -17.176 -42.014  1.00  0.88           C  
ATOM   4712  C   PHE A 306       6.745 -16.360 -43.058  1.00  0.88           C  
ATOM   4713  O   PHE A 306       7.380 -15.755 -43.924  1.00  0.88           O  
ATOM   4714  CB  PHE A 306       8.168 -16.262 -40.991  1.00  0.88           C  
ATOM   4715  CG  PHE A 306       7.211 -15.356 -40.277  1.00  0.88           C  
ATOM   4716  CD1 PHE A 306       6.338 -15.878 -39.343  1.00  0.88           C  
ATOM   4717  CD2 PHE A 306       7.180 -13.992 -40.526  1.00  0.88           C  
ATOM   4718  CE1 PHE A 306       5.449 -15.064 -38.686  1.00  0.88           C  
ATOM   4719  CE2 PHE A 306       6.288 -13.171 -39.871  1.00  0.88           C  
ATOM   4720  CZ  PHE A 306       5.421 -13.716 -38.952  1.00  0.88           C  
ATOM   4721  H   PHE A 306       9.339 -17.669 -42.967  1.00  0.88           H  
ATOM   4722  HA  PHE A 306       6.754 -17.788 -41.482  1.00  0.88           H  
ATOM   4723 1HB  PHE A 306       8.684 -16.867 -40.245  1.00  0.88           H  
ATOM   4724 2HB  PHE A 306       8.918 -15.648 -41.493  1.00  0.88           H  
ATOM   4725  HD1 PHE A 306       6.357 -16.948 -39.137  1.00  0.88           H  
ATOM   4726  HD2 PHE A 306       7.865 -13.582 -41.240  1.00  0.88           H  
ATOM   4727  HE1 PHE A 306       4.761 -15.484 -37.956  1.00  0.88           H  
ATOM   4728  HE2 PHE A 306       6.263 -12.101 -40.076  1.00  0.88           H  
ATOM   4729  HZ  PHE A 306       4.714 -13.087 -38.431  1.00  0.88           H  
ATOM   4730  N   SER A 307       5.414 -16.372 -42.990  1.00  0.94           N  
ATOM   4731  CA  SER A 307       4.557 -15.633 -43.915  1.00  0.94           C  
ATOM   4732  C   SER A 307       3.922 -14.416 -43.259  1.00  0.94           C  
ATOM   4733  O   SER A 307       3.851 -14.344 -42.036  1.00  0.94           O  
ATOM   4734  CB  SER A 307       3.471 -16.548 -44.428  1.00  0.94           C  
ATOM   4735  OG  SER A 307       2.591 -16.910 -43.400  1.00  0.94           O  
ATOM   4736  H   SER A 307       4.977 -16.912 -42.256  1.00  0.94           H  
ATOM   4737  HA  SER A 307       5.155 -15.290 -44.751  1.00  0.94           H  
ATOM   4738 1HB  SER A 307       2.918 -16.063 -45.236  1.00  0.94           H  
ATOM   4739 2HB  SER A 307       3.937 -17.424 -44.829  1.00  0.94           H  
ATOM   4740  HG  SER A 307       2.171 -16.091 -43.119  1.00  0.94           H  
ATOM   4741  N   LEU A 308       3.395 -13.505 -44.082  1.00  1.01           N  
ATOM   4742  CA  LEU A 308       2.640 -12.348 -43.600  1.00  1.01           C  
ATOM   4743  C   LEU A 308       1.140 -12.576 -43.755  1.00  1.01           C  
ATOM   4744  O   LEU A 308       0.651 -12.535 -44.874  1.00  1.01           O  
ATOM   4745  CB  LEU A 308       2.969 -11.087 -44.403  1.00  1.01           C  
ATOM   4746  CG  LEU A 308       4.372 -10.670 -44.396  1.00  1.01           C  
ATOM   4747  CD1 LEU A 308       4.548  -9.424 -45.231  1.00  1.01           C  
ATOM   4748  CD2 LEU A 308       4.753 -10.427 -42.987  1.00  1.01           C  
ATOM   4749  H   LEU A 308       3.523 -13.646 -45.085  1.00  1.01           H  
ATOM   4750  HA  LEU A 308       2.913 -12.161 -42.568  1.00  1.01           H  
ATOM   4751 1HB  LEU A 308       2.684 -11.252 -45.430  1.00  1.01           H  
ATOM   4752 2HB  LEU A 308       2.377 -10.262 -44.009  1.00  1.01           H  
ATOM   4753  HG  LEU A 308       4.976 -11.440 -44.838  1.00  1.01           H  
ATOM   4754 1HD1 LEU A 308       5.592  -9.121 -45.220  1.00  1.01           H  
ATOM   4755 2HD1 LEU A 308       4.243  -9.632 -46.258  1.00  1.01           H  
ATOM   4756 3HD1 LEU A 308       3.933  -8.620 -44.820  1.00  1.01           H  
ATOM   4757 1HD2 LEU A 308       5.772 -10.103 -42.908  1.00  1.01           H  
ATOM   4758 2HD2 LEU A 308       4.103  -9.652 -42.629  1.00  1.01           H  
ATOM   4759 3HD2 LEU A 308       4.617 -11.338 -42.398  1.00  1.01           H  
ATOM   4760  N   PRO A 309       0.359 -12.742 -42.678  1.00  1.11           N  
ATOM   4761  CA  PRO A 309      -1.083 -12.972 -42.713  1.00  1.11           C  
ATOM   4762  C   PRO A 309      -1.885 -11.878 -43.431  1.00  1.11           C  
ATOM   4763  O   PRO A 309      -3.055 -12.076 -43.749  1.00  1.11           O  
ATOM   4764  CB  PRO A 309      -1.443 -13.041 -41.241  1.00  1.11           C  
ATOM   4765  CG  PRO A 309      -0.164 -13.501 -40.562  1.00  1.11           C  
ATOM   4766  CD  PRO A 309       0.938 -12.827 -41.325  1.00  1.11           C  
ATOM   4767  HA  PRO A 309      -1.271 -13.942 -43.172  1.00  1.11           H  
ATOM   4768 1HB  PRO A 309      -1.799 -12.058 -40.930  1.00  1.11           H  
ATOM   4769 2HB  PRO A 309      -2.283 -13.738 -41.098  1.00  1.11           H  
ATOM   4770 1HG  PRO A 309      -0.150 -13.273 -39.498  1.00  1.11           H  
ATOM   4771 2HG  PRO A 309      -0.090 -14.595 -40.636  1.00  1.11           H  
ATOM   4772 1HD  PRO A 309       1.166 -11.835 -40.921  1.00  1.11           H  
ATOM   4773 2HD  PRO A 309       1.785 -13.496 -41.287  1.00  1.11           H  
ATOM   4774  N   ARG A 310      -1.311 -10.678 -43.580  1.00  1.24           N  
ATOM   4775  CA  ARG A 310      -1.921  -9.510 -44.254  1.00  1.24           C  
ATOM   4776  C   ARG A 310      -3.066  -8.838 -43.474  1.00  1.24           C  
ATOM   4777  O   ARG A 310      -3.306  -7.640 -43.639  1.00  1.24           O  
ATOM   4778  CB  ARG A 310      -2.460  -9.915 -45.641  1.00  1.24           C  
ATOM   4779  CG  ARG A 310      -1.395 -10.338 -46.651  1.00  1.24           C  
ATOM   4780  CD  ARG A 310      -1.968 -10.889 -47.933  1.00  1.24           C  
ATOM   4781  NE  ARG A 310      -2.551 -12.270 -47.805  1.00  1.24           N  
ATOM   4782  CZ  ARG A 310      -3.167 -12.930 -48.807  1.00  1.24           C  
ATOM   4783  NH1 ARG A 310      -3.307 -12.377 -49.997  1.00  1.24           N  
ATOM   4784  NH2 ARG A 310      -3.620 -14.143 -48.585  1.00  1.24           N  
ATOM   4785  H   ARG A 310      -0.365 -10.565 -43.248  1.00  1.24           H  
ATOM   4786  HA  ARG A 310      -1.136  -8.769 -44.403  1.00  1.24           H  
ATOM   4787 1HB  ARG A 310      -3.210 -10.683 -45.591  1.00  1.24           H  
ATOM   4788 2HB  ARG A 310      -2.951  -9.045 -46.073  1.00  1.24           H  
ATOM   4789 1HG  ARG A 310      -0.770  -9.482 -46.897  1.00  1.24           H  
ATOM   4790 2HG  ARG A 310      -0.782 -11.108 -46.214  1.00  1.24           H  
ATOM   4791 1HD  ARG A 310      -2.757 -10.224 -48.276  1.00  1.24           H  
ATOM   4792 2HD  ARG A 310      -1.183 -10.924 -48.683  1.00  1.24           H  
ATOM   4793  HE  ARG A 310      -2.473 -12.798 -46.913  1.00  1.24           H  
ATOM   4794 1HH1 ARG A 310      -2.955 -11.447 -50.168  1.00  1.24           H  
ATOM   4795 2HH1 ARG A 310      -3.765 -12.890 -50.738  1.00  1.24           H  
ATOM   4796 1HH2 ARG A 310      -3.492 -14.558 -47.645  1.00  1.24           H  
ATOM   4797 2HH2 ARG A 310      -4.071 -14.664 -49.321  1.00  1.24           H  
ATOM   4798  N   GLU A 311      -3.709  -9.595 -42.593  1.00  1.39           N  
ATOM   4799  CA  GLU A 311      -4.801  -9.165 -41.729  1.00  1.39           C  
ATOM   4800  C   GLU A 311      -4.870 -10.100 -40.529  1.00  1.39           C  
ATOM   4801  O   GLU A 311      -4.542 -11.284 -40.628  1.00  1.39           O  
ATOM   4802  CB  GLU A 311      -6.136  -9.154 -42.496  1.00  1.39           C  
ATOM   4803  CG  GLU A 311      -7.391  -8.703 -41.689  1.00  1.39           C  
ATOM   4804  CD  GLU A 311      -7.319  -7.297 -41.103  1.00  1.39           C  
ATOM   4805  OE1 GLU A 311      -7.862  -6.388 -41.691  1.00  1.39           O  
ATOM   4806  OE2 GLU A 311      -6.719  -7.145 -40.053  1.00  1.39           O  
ATOM   4807  H   GLU A 311      -3.437 -10.570 -42.553  1.00  1.39           H  
ATOM   4808  HA  GLU A 311      -4.592  -8.158 -41.373  1.00  1.39           H  
ATOM   4809 1HB  GLU A 311      -6.047  -8.497 -43.361  1.00  1.39           H  
ATOM   4810 2HB  GLU A 311      -6.336 -10.158 -42.873  1.00  1.39           H  
ATOM   4811 1HG  GLU A 311      -8.242  -8.736 -42.367  1.00  1.39           H  
ATOM   4812 2HG  GLU A 311      -7.590  -9.421 -40.897  1.00  1.39           H  
ATOM   4813  N   ASP A 312      -5.354  -9.602 -39.400  1.00  1.51           N  
ATOM   4814  CA  ASP A 312      -5.475 -10.464 -38.226  1.00  1.51           C  
ATOM   4815  C   ASP A 312      -6.749 -11.269 -38.314  1.00  1.51           C  
ATOM   4816  O   ASP A 312      -7.725 -11.001 -37.615  1.00  1.51           O  
ATOM   4817  CB  ASP A 312      -5.463  -9.672 -36.918  1.00  1.51           C  
ATOM   4818  CG  ASP A 312      -5.360 -10.554 -35.663  1.00  1.51           C  
ATOM   4819  OD1 ASP A 312      -5.053 -11.708 -35.764  1.00  1.51           O  
ATOM   4820  OD2 ASP A 312      -5.571 -10.028 -34.606  1.00  1.51           O  
ATOM   4821  H   ASP A 312      -5.679  -8.630 -39.393  1.00  1.51           H  
ATOM   4822  HA  ASP A 312      -4.637 -11.159 -38.216  1.00  1.51           H  
ATOM   4823 1HB  ASP A 312      -4.614  -9.008 -36.910  1.00  1.51           H  
ATOM   4824 2HB  ASP A 312      -6.363  -9.060 -36.850  1.00  1.51           H  
ATOM   4825  N   ARG A 313      -6.743 -12.244 -39.203  1.00  1.56           N  
ATOM   4826  CA  ARG A 313      -7.931 -13.035 -39.411  1.00  1.56           C  
ATOM   4827  C   ARG A 313      -8.303 -13.769 -38.136  1.00  1.56           C  
ATOM   4828  O   ARG A 313      -7.466 -14.423 -37.515  1.00  1.56           O  
ATOM   4829  CB  ARG A 313      -7.733 -14.037 -40.530  1.00  1.56           C  
ATOM   4830  CG  ARG A 313      -7.642 -13.472 -41.943  1.00  1.56           C  
ATOM   4831  CD  ARG A 313      -7.526 -14.588 -42.942  1.00  1.56           C  
ATOM   4832  NE  ARG A 313      -6.208 -15.224 -42.957  1.00  1.56           N  
ATOM   4833  CZ  ARG A 313      -5.900 -16.406 -42.387  1.00  1.56           C  
ATOM   4834  NH1 ARG A 313      -6.792 -17.081 -41.677  1.00  1.56           N  
ATOM   4835  NH2 ARG A 313      -4.668 -16.901 -42.528  1.00  1.56           N  
ATOM   4836  H   ARG A 313      -5.893 -12.382 -39.749  1.00  1.56           H  
ATOM   4837  HA  ARG A 313      -8.749 -12.367 -39.681  1.00  1.56           H  
ATOM   4838 1HB  ARG A 313      -6.831 -14.615 -40.344  1.00  1.56           H  
ATOM   4839 2HB  ARG A 313      -8.560 -14.722 -40.524  1.00  1.56           H  
ATOM   4840 1HG  ARG A 313      -8.536 -12.891 -42.167  1.00  1.56           H  
ATOM   4841 2HG  ARG A 313      -6.757 -12.831 -42.025  1.00  1.56           H  
ATOM   4842 1HD  ARG A 313      -8.269 -15.358 -42.705  1.00  1.56           H  
ATOM   4843 2HD  ARG A 313      -7.722 -14.198 -43.938  1.00  1.56           H  
ATOM   4844  HE  ARG A 313      -5.468 -14.757 -43.479  1.00  1.56           H  
ATOM   4845 1HH1 ARG A 313      -7.755 -16.723 -41.519  1.00  1.56           H  
ATOM   4846 2HH1 ARG A 313      -6.508 -17.943 -41.238  1.00  1.56           H  
ATOM   4847 1HH2 ARG A 313      -3.941 -16.399 -43.087  1.00  1.56           H  
ATOM   4848 2HH2 ARG A 313      -4.427 -17.779 -42.103  1.00  1.56           H  
ATOM   4849  N   LEU A 314      -9.577 -13.695 -37.767  1.00  1.51           N  
ATOM   4850  CA  LEU A 314     -10.065 -14.365 -36.568  1.00  1.51           C  
ATOM   4851  C   LEU A 314     -10.798 -15.658 -36.928  1.00  1.51           C  
ATOM   4852  O   LEU A 314     -11.415 -16.308 -36.083  1.00  1.51           O  
ATOM   4853  CB  LEU A 314     -10.960 -13.407 -35.790  1.00  1.51           C  
ATOM   4854  CG  LEU A 314     -10.253 -12.100 -35.363  1.00  1.51           C  
ATOM   4855  CD1 LEU A 314     -11.232 -11.214 -34.620  1.00  1.51           C  
ATOM   4856  CD2 LEU A 314      -9.025 -12.429 -34.526  1.00  1.51           C  
ATOM   4857  H   LEU A 314     -10.217 -13.135 -38.312  1.00  1.51           H  
ATOM   4858  HA  LEU A 314      -9.210 -14.620 -35.942  1.00  1.51           H  
ATOM   4859 1HB  LEU A 314     -11.816 -13.145 -36.408  1.00  1.51           H  
ATOM   4860 2HB  LEU A 314     -11.317 -13.909 -34.891  1.00  1.51           H  
ATOM   4861  HG  LEU A 314      -9.927 -11.558 -36.255  1.00  1.51           H  
ATOM   4862 1HD1 LEU A 314     -10.734 -10.284 -34.341  1.00  1.51           H  
ATOM   4863 2HD1 LEU A 314     -12.081 -10.991 -35.266  1.00  1.51           H  
ATOM   4864 3HD1 LEU A 314     -11.580 -11.725 -33.724  1.00  1.51           H  
ATOM   4865 1HD2 LEU A 314      -8.516 -11.503 -34.246  1.00  1.51           H  
ATOM   4866 2HD2 LEU A 314      -9.322 -12.966 -33.630  1.00  1.51           H  
ATOM   4867 3HD2 LEU A 314      -8.338 -13.047 -35.112  1.00  1.51           H  
ATOM   4868  N   SER A 315     -10.729 -15.998 -38.207  1.00  1.38           N  
ATOM   4869  CA  SER A 315     -11.357 -17.174 -38.787  1.00  1.38           C  
ATOM   4870  C   SER A 315     -10.632 -17.534 -40.075  1.00  1.38           C  
ATOM   4871  O   SER A 315      -9.791 -16.767 -40.559  1.00  1.38           O  
ATOM   4872  CB  SER A 315     -12.828 -16.927 -39.062  1.00  1.38           C  
ATOM   4873  OG  SER A 315     -12.996 -15.993 -40.092  1.00  1.38           O  
ATOM   4874  H   SER A 315     -10.191 -15.399 -38.810  1.00  1.38           H  
ATOM   4875  HA  SER A 315     -11.260 -18.008 -38.091  1.00  1.38           H  
ATOM   4876 1HB  SER A 315     -13.306 -17.865 -39.340  1.00  1.38           H  
ATOM   4877 2HB  SER A 315     -13.313 -16.567 -38.156  1.00  1.38           H  
ATOM   4878  HG  SER A 315     -12.547 -16.367 -40.857  1.00  1.38           H  
ATOM   4879  N   ILE A 316     -10.941 -18.696 -40.618  1.00  1.19           N  
ATOM   4880  CA  ILE A 316     -10.338 -19.120 -41.869  1.00  1.19           C  
ATOM   4881  C   ILE A 316     -11.354 -19.943 -42.661  1.00  1.19           C  
ATOM   4882  O   ILE A 316     -12.123 -20.692 -42.059  1.00  1.19           O  
ATOM   4883  CB  ILE A 316      -9.095 -19.946 -41.542  1.00  1.19           C  
ATOM   4884  CG1 ILE A 316      -8.319 -20.244 -42.784  1.00  1.19           C  
ATOM   4885  CG2 ILE A 316      -9.547 -21.192 -40.866  1.00  1.19           C  
ATOM   4886  CD1 ILE A 316      -6.914 -20.780 -42.534  1.00  1.19           C  
ATOM   4887  H   ILE A 316     -11.621 -19.293 -40.169  1.00  1.19           H  
ATOM   4888  HA  ILE A 316     -10.058 -18.246 -42.459  1.00  1.19           H  
ATOM   4889  HB  ILE A 316      -8.443 -19.391 -40.878  1.00  1.19           H  
ATOM   4890 1HG1 ILE A 316      -8.869 -20.952 -43.370  1.00  1.19           H  
ATOM   4891 2HG1 ILE A 316      -8.236 -19.324 -43.352  1.00  1.19           H  
ATOM   4892 1HG2 ILE A 316      -8.692 -21.808 -40.607  1.00  1.19           H  
ATOM   4893 2HG2 ILE A 316     -10.082 -20.925 -39.976  1.00  1.19           H  
ATOM   4894 3HG2 ILE A 316     -10.207 -21.731 -41.540  1.00  1.19           H  
ATOM   4895 1HD1 ILE A 316      -6.417 -20.962 -43.481  1.00  1.19           H  
ATOM   4896 2HD1 ILE A 316      -6.346 -20.051 -41.966  1.00  1.19           H  
ATOM   4897 3HD1 ILE A 316      -6.967 -21.700 -41.977  1.00  1.19           H  
ATOM   4898  N   ASN A 317     -11.384 -19.803 -43.989  1.00  1.00           N  
ATOM   4899  CA  ASN A 317     -12.322 -20.619 -44.760  1.00  1.00           C  
ATOM   4900  C   ASN A 317     -11.681 -21.926 -45.219  1.00  1.00           C  
ATOM   4901  O   ASN A 317     -10.481 -22.141 -45.036  1.00  1.00           O  
ATOM   4902  CB  ASN A 317     -12.919 -19.832 -45.921  1.00  1.00           C  
ATOM   4903  CG  ASN A 317     -11.961 -19.477 -47.012  1.00  1.00           C  
ATOM   4904  OD1 ASN A 317     -11.007 -20.205 -47.305  1.00  1.00           O  
ATOM   4905  ND2 ASN A 317     -12.198 -18.344 -47.634  1.00  1.00           N  
ATOM   4906  H   ASN A 317     -10.744 -19.153 -44.450  1.00  1.00           H  
ATOM   4907  HA  ASN A 317     -13.151 -20.891 -44.106  1.00  1.00           H  
ATOM   4908 1HB  ASN A 317     -13.740 -20.400 -46.354  1.00  1.00           H  
ATOM   4909 2HB  ASN A 317     -13.345 -18.907 -45.532  1.00  1.00           H  
ATOM   4910 1HD2 ASN A 317     -11.594 -18.044 -48.373  1.00  1.00           H  
ATOM   4911 2HD2 ASN A 317     -12.979 -17.779 -47.365  1.00  1.00           H  
ATOM   4912  N   LYS A 318     -12.464 -22.765 -45.895  1.00  0.84           N  
ATOM   4913  CA  LYS A 318     -11.983 -24.069 -46.339  1.00  0.84           C  
ATOM   4914  C   LYS A 318     -10.774 -24.027 -47.249  1.00  0.84           C  
ATOM   4915  O   LYS A 318      -9.830 -24.792 -47.063  1.00  0.84           O  
ATOM   4916  CB  LYS A 318     -13.099 -24.817 -47.057  1.00  0.84           C  
ATOM   4917  CG  LYS A 318     -12.727 -26.208 -47.496  1.00  0.84           C  
ATOM   4918  CD  LYS A 318     -13.934 -26.952 -48.012  1.00  0.84           C  
ATOM   4919  CE  LYS A 318     -13.590 -28.369 -48.437  1.00  0.84           C  
ATOM   4920  NZ  LYS A 318     -14.821 -29.143 -48.736  1.00  0.84           N  
ATOM   4921  H   LYS A 318     -13.432 -22.522 -46.050  1.00  0.84           H  
ATOM   4922  HA  LYS A 318     -11.701 -24.638 -45.452  1.00  0.84           H  
ATOM   4923 1HB  LYS A 318     -13.975 -24.881 -46.433  1.00  0.84           H  
ATOM   4924 2HB  LYS A 318     -13.381 -24.263 -47.953  1.00  0.84           H  
ATOM   4925 1HG  LYS A 318     -11.975 -26.150 -48.281  1.00  0.84           H  
ATOM   4926 2HG  LYS A 318     -12.318 -26.746 -46.667  1.00  0.84           H  
ATOM   4927 1HD  LYS A 318     -14.700 -26.995 -47.232  1.00  0.84           H  
ATOM   4928 2HD  LYS A 318     -14.345 -26.419 -48.868  1.00  0.84           H  
ATOM   4929 1HE  LYS A 318     -12.963 -28.338 -49.327  1.00  0.84           H  
ATOM   4930 2HE  LYS A 318     -13.044 -28.868 -47.634  1.00  0.84           H  
ATOM   4931 1HZ  LYS A 318     -14.588 -30.085 -49.006  1.00  0.84           H  
ATOM   4932 2HZ  LYS A 318     -15.381 -29.162 -47.860  1.00  0.84           H  
ATOM   4933 3HZ  LYS A 318     -15.349 -28.703 -49.474  1.00  0.84           H  
ATOM   4934  N   HIS A 319     -10.785 -23.122 -48.220  1.00  0.73           N  
ATOM   4935  CA  HIS A 319      -9.713 -23.088 -49.200  1.00  0.73           C  
ATOM   4936  C   HIS A 319      -8.434 -22.561 -48.583  1.00  0.73           C  
ATOM   4937  O   HIS A 319      -7.342 -23.038 -48.888  1.00  0.73           O  
ATOM   4938  CB  HIS A 319     -10.126 -22.237 -50.390  1.00  0.73           C  
ATOM   4939  CG  HIS A 319     -11.233 -22.844 -51.172  1.00  0.73           C  
ATOM   4940  ND1 HIS A 319     -11.084 -24.012 -51.891  1.00  0.73           N  
ATOM   4941  CD2 HIS A 319     -12.516 -22.454 -51.345  1.00  0.73           C  
ATOM   4942  CE1 HIS A 319     -12.230 -24.313 -52.476  1.00  0.73           C  
ATOM   4943  NE2 HIS A 319     -13.114 -23.383 -52.162  1.00  0.73           N  
ATOM   4944  H   HIS A 319     -11.557 -22.476 -48.293  1.00  0.73           H  
ATOM   4945  HA  HIS A 319      -9.518 -24.095 -49.560  1.00  0.73           H  
ATOM   4946 1HB  HIS A 319     -10.428 -21.242 -50.051  1.00  0.73           H  
ATOM   4947 2HB  HIS A 319      -9.277 -22.120 -51.048  1.00  0.73           H  
ATOM   4948  HD2 HIS A 319     -12.986 -21.568 -50.917  1.00  0.73           H  
ATOM   4949  HE1 HIS A 319     -12.413 -25.180 -53.111  1.00  0.73           H  
ATOM   4950  HE2 HIS A 319     -14.076 -23.355 -52.469  1.00  0.73           H  
ATOM   4951  N   GLN A 320      -8.569 -21.606 -47.677  1.00  0.66           N  
ATOM   4952  CA  GLN A 320      -7.416 -21.057 -46.993  1.00  0.66           C  
ATOM   4953  C   GLN A 320      -6.774 -22.142 -46.124  1.00  0.66           C  
ATOM   4954  O   GLN A 320      -5.543 -22.269 -46.100  1.00  0.66           O  
ATOM   4955  CB  GLN A 320      -7.851 -19.859 -46.155  1.00  0.66           C  
ATOM   4956  CG  GLN A 320      -8.240 -18.627 -46.949  1.00  0.66           C  
ATOM   4957  CD  GLN A 320      -8.938 -17.545 -46.105  1.00  0.66           C  
ATOM   4958  OE1 GLN A 320      -9.659 -17.813 -45.124  1.00  0.66           O  
ATOM   4959  NE2 GLN A 320      -8.744 -16.291 -46.506  1.00  0.66           N  
ATOM   4960  H   GLN A 320      -9.493 -21.242 -47.461  1.00  0.66           H  
ATOM   4961  HA  GLN A 320      -6.688 -20.731 -47.733  1.00  0.66           H  
ATOM   4962 1HB  GLN A 320      -8.720 -20.144 -45.576  1.00  0.66           H  
ATOM   4963 2HB  GLN A 320      -7.053 -19.583 -45.472  1.00  0.66           H  
ATOM   4964 1HG  GLN A 320      -7.323 -18.184 -47.331  1.00  0.66           H  
ATOM   4965 2HG  GLN A 320      -8.884 -18.908 -47.778  1.00  0.66           H  
ATOM   4966 1HE2 GLN A 320      -9.188 -15.532 -46.027  1.00  0.66           H  
ATOM   4967 2HE2 GLN A 320      -8.169 -16.106 -47.307  1.00  0.66           H  
ATOM   4968  N   ILE A 321      -7.599 -22.978 -45.467  1.00  0.63           N  
ATOM   4969  CA  ILE A 321      -7.029 -24.030 -44.634  1.00  0.63           C  
ATOM   4970  C   ILE A 321      -6.319 -25.028 -45.527  1.00  0.63           C  
ATOM   4971  O   ILE A 321      -5.202 -25.450 -45.216  1.00  0.63           O  
ATOM   4972  CB  ILE A 321      -8.033 -24.829 -43.796  1.00  0.63           C  
ATOM   4973  CG1 ILE A 321      -8.705 -23.998 -42.750  1.00  0.63           C  
ATOM   4974  CG2 ILE A 321      -7.201 -25.894 -43.089  1.00  0.63           C  
ATOM   4975  CD1 ILE A 321      -9.877 -24.681 -42.087  1.00  0.63           C  
ATOM   4976  H   ILE A 321      -8.611 -22.843 -45.506  1.00  0.63           H  
ATOM   4977  HA  ILE A 321      -6.299 -23.588 -43.961  1.00  0.63           H  
ATOM   4978  HB  ILE A 321      -8.802 -25.284 -44.429  1.00  0.63           H  
ATOM   4979 1HG1 ILE A 321      -7.989 -23.729 -41.987  1.00  0.63           H  
ATOM   4980 2HG1 ILE A 321      -9.072 -23.114 -43.221  1.00  0.63           H  
ATOM   4981 1HG2 ILE A 321      -7.820 -26.493 -42.464  1.00  0.63           H  
ATOM   4982 2HG2 ILE A 321      -6.713 -26.518 -43.830  1.00  0.63           H  
ATOM   4983 3HG2 ILE A 321      -6.447 -25.409 -42.474  1.00  0.63           H  
ATOM   4984 1HD1 ILE A 321     -10.340 -24.023 -41.356  1.00  0.63           H  
ATOM   4985 2HD1 ILE A 321     -10.603 -24.945 -42.846  1.00  0.63           H  
ATOM   4986 3HD1 ILE A 321      -9.530 -25.573 -41.586  1.00  0.63           H  
ATOM   4987  N   LEU A 322      -6.954 -25.409 -46.636  1.00  0.61           N  
ATOM   4988  CA  LEU A 322      -6.348 -26.359 -47.548  1.00  0.61           C  
ATOM   4989  C   LEU A 322      -5.025 -25.843 -48.076  1.00  0.61           C  
ATOM   4990  O   LEU A 322      -4.057 -26.594 -48.149  1.00  0.61           O  
ATOM   4991  CB  LEU A 322      -7.306 -26.663 -48.694  1.00  0.61           C  
ATOM   4992  CG  LEU A 322      -8.516 -27.471 -48.301  1.00  0.61           C  
ATOM   4993  CD1 LEU A 322      -9.508 -27.505 -49.442  1.00  0.61           C  
ATOM   4994  CD2 LEU A 322      -8.054 -28.865 -47.945  1.00  0.61           C  
ATOM   4995  H   LEU A 322      -7.883 -25.036 -46.847  1.00  0.61           H  
ATOM   4996  HA  LEU A 322      -6.159 -27.286 -46.999  1.00  0.61           H  
ATOM   4997 1HB  LEU A 322      -7.654 -25.717 -49.109  1.00  0.61           H  
ATOM   4998 2HB  LEU A 322      -6.769 -27.204 -49.468  1.00  0.61           H  
ATOM   4999  HG  LEU A 322      -8.993 -27.021 -47.446  1.00  0.61           H  
ATOM   5000 1HD1 LEU A 322     -10.374 -28.092 -49.147  1.00  0.61           H  
ATOM   5001 2HD1 LEU A 322      -9.824 -26.489 -49.678  1.00  0.61           H  
ATOM   5002 3HD1 LEU A 322      -9.045 -27.955 -50.317  1.00  0.61           H  
ATOM   5003 1HD2 LEU A 322      -8.905 -29.474 -47.654  1.00  0.61           H  
ATOM   5004 2HD2 LEU A 322      -7.569 -29.318 -48.807  1.00  0.61           H  
ATOM   5005 3HD2 LEU A 322      -7.349 -28.811 -47.120  1.00  0.61           H  
ATOM   5006  N   ASP A 323      -4.950 -24.550 -48.411  1.00  0.60           N  
ATOM   5007  CA  ASP A 323      -3.675 -24.026 -48.868  1.00  0.60           C  
ATOM   5008  C   ASP A 323      -2.627 -24.102 -47.749  1.00  0.60           C  
ATOM   5009  O   ASP A 323      -1.468 -24.420 -48.011  1.00  0.60           O  
ATOM   5010  CB  ASP A 323      -3.824 -22.638 -49.504  1.00  0.60           C  
ATOM   5011  CG  ASP A 323      -4.473 -22.737 -50.972  1.00  0.60           C  
ATOM   5012  OD1 ASP A 323      -4.572 -23.861 -51.484  1.00  0.60           O  
ATOM   5013  OD2 ASP A 323      -4.770 -21.710 -51.583  1.00  0.60           O  
ATOM   5014  H   ASP A 323      -5.771 -23.947 -48.365  1.00  0.60           H  
ATOM   5015  HA  ASP A 323      -3.326 -24.668 -49.664  1.00  0.60           H  
ATOM   5016 1HB  ASP A 323      -4.473 -22.021 -48.872  1.00  0.60           H  
ATOM   5017 2HB  ASP A 323      -2.854 -22.145 -49.566  1.00  0.60           H  
ATOM   5018  N   LYS A 324      -3.023 -23.885 -46.491  1.00  0.59           N  
ATOM   5019  CA  LYS A 324      -2.058 -23.998 -45.396  1.00  0.59           C  
ATOM   5020  C   LYS A 324      -1.550 -25.441 -45.278  1.00  0.59           C  
ATOM   5021  O   LYS A 324      -0.359 -25.676 -45.038  1.00  0.59           O  
ATOM   5022  CB  LYS A 324      -2.663 -23.540 -44.071  1.00  0.59           C  
ATOM   5023  CG  LYS A 324      -1.690 -23.597 -42.894  1.00  0.59           C  
ATOM   5024  CD  LYS A 324      -0.559 -22.582 -43.004  1.00  0.59           C  
ATOM   5025  CE  LYS A 324       0.325 -22.630 -41.751  1.00  0.59           C  
ATOM   5026  NZ  LYS A 324       1.432 -21.625 -41.798  1.00  0.59           N  
ATOM   5027  H   LYS A 324      -3.987 -23.605 -46.294  1.00  0.59           H  
ATOM   5028  HA  LYS A 324      -1.206 -23.361 -45.621  1.00  0.59           H  
ATOM   5029 1HB  LYS A 324      -3.038 -22.521 -44.173  1.00  0.59           H  
ATOM   5030 2HB  LYS A 324      -3.515 -24.174 -43.825  1.00  0.59           H  
ATOM   5031 1HG  LYS A 324      -2.233 -23.438 -41.962  1.00  0.59           H  
ATOM   5032 2HG  LYS A 324      -1.243 -24.585 -42.871  1.00  0.59           H  
ATOM   5033 1HD  LYS A 324       0.052 -22.809 -43.882  1.00  0.59           H  
ATOM   5034 2HD  LYS A 324      -0.972 -21.579 -43.116  1.00  0.59           H  
ATOM   5035 1HE  LYS A 324      -0.292 -22.437 -40.874  1.00  0.59           H  
ATOM   5036 2HE  LYS A 324       0.759 -23.629 -41.663  1.00  0.59           H  
ATOM   5037 1HZ  LYS A 324       1.984 -21.700 -40.953  1.00  0.59           H  
ATOM   5038 2HZ  LYS A 324       2.023 -21.797 -42.600  1.00  0.59           H  
ATOM   5039 3HZ  LYS A 324       1.044 -20.694 -41.865  1.00  0.59           H  
ATOM   5040  N   ILE A 325      -2.452 -26.408 -45.462  1.00  0.59           N  
ATOM   5041  CA  ILE A 325      -2.094 -27.823 -45.404  1.00  0.59           C  
ATOM   5042  C   ILE A 325      -1.121 -28.164 -46.541  1.00  0.59           C  
ATOM   5043  O   ILE A 325      -0.131 -28.873 -46.330  1.00  0.59           O  
ATOM   5044  CB  ILE A 325      -3.336 -28.727 -45.462  1.00  0.59           C  
ATOM   5045  CG1 ILE A 325      -4.171 -28.559 -44.209  1.00  0.59           C  
ATOM   5046  CG2 ILE A 325      -2.916 -30.165 -45.547  1.00  0.59           C  
ATOM   5047  CD1 ILE A 325      -5.525 -29.197 -44.287  1.00  0.59           C  
ATOM   5048  H   ILE A 325      -3.424 -26.142 -45.634  1.00  0.59           H  
ATOM   5049  HA  ILE A 325      -1.592 -28.011 -44.454  1.00  0.59           H  
ATOM   5050  HB  ILE A 325      -3.941 -28.456 -46.323  1.00  0.59           H  
ATOM   5051 1HG1 ILE A 325      -3.632 -29.004 -43.383  1.00  0.59           H  
ATOM   5052 2HG1 ILE A 325      -4.301 -27.499 -44.014  1.00  0.59           H  
ATOM   5053 1HG2 ILE A 325      -3.799 -30.799 -45.590  1.00  0.59           H  
ATOM   5054 2HG2 ILE A 325      -2.319 -30.313 -46.429  1.00  0.59           H  
ATOM   5055 3HG2 ILE A 325      -2.340 -30.409 -44.675  1.00  0.59           H  
ATOM   5056 1HD1 ILE A 325      -6.056 -29.037 -43.353  1.00  0.59           H  
ATOM   5057 2HD1 ILE A 325      -6.085 -28.756 -45.099  1.00  0.59           H  
ATOM   5058 3HD1 ILE A 325      -5.407 -30.260 -44.460  1.00  0.59           H  
ATOM   5059  N   LYS A 326      -1.399 -27.657 -47.755  1.00  0.58           N  
ATOM   5060  CA  LYS A 326      -0.524 -27.882 -48.909  1.00  0.58           C  
ATOM   5061  C   LYS A 326       0.850 -27.307 -48.620  1.00  0.58           C  
ATOM   5062  O   LYS A 326       1.868 -27.943 -48.916  1.00  0.58           O  
ATOM   5063  CB  LYS A 326      -1.089 -27.185 -50.143  1.00  0.58           C  
ATOM   5064  CG  LYS A 326      -2.349 -27.795 -50.702  1.00  0.58           C  
ATOM   5065  CD  LYS A 326      -2.881 -26.924 -51.798  1.00  0.58           C  
ATOM   5066  CE  LYS A 326      -4.274 -27.289 -52.210  1.00  0.58           C  
ATOM   5067  NZ  LYS A 326      -4.830 -26.253 -53.141  1.00  0.58           N  
ATOM   5068  H   LYS A 326      -2.250 -27.104 -47.875  1.00  0.58           H  
ATOM   5069  HA  LYS A 326      -0.428 -28.952 -49.091  1.00  0.58           H  
ATOM   5070 1HB  LYS A 326      -1.314 -26.158 -49.895  1.00  0.58           H  
ATOM   5071 2HB  LYS A 326      -0.338 -27.177 -50.933  1.00  0.58           H  
ATOM   5072 1HG  LYS A 326      -2.104 -28.765 -51.122  1.00  0.58           H  
ATOM   5073 2HG  LYS A 326      -3.093 -27.926 -49.929  1.00  0.58           H  
ATOM   5074 1HD  LYS A 326      -2.883 -25.897 -51.469  1.00  0.58           H  
ATOM   5075 2HD  LYS A 326      -2.231 -27.009 -52.666  1.00  0.58           H  
ATOM   5076 1HE  LYS A 326      -4.270 -28.254 -52.702  1.00  0.58           H  
ATOM   5077 2HE  LYS A 326      -4.907 -27.345 -51.323  1.00  0.58           H  
ATOM   5078 1HZ  LYS A 326      -5.769 -26.487 -53.406  1.00  0.58           H  
ATOM   5079 2HZ  LYS A 326      -4.824 -25.330 -52.630  1.00  0.58           H  
ATOM   5080 3HZ  LYS A 326      -4.256 -26.186 -53.964  1.00  0.58           H  
ATOM   5081  N   ILE A 327       0.888 -26.133 -47.976  1.00  0.58           N  
ATOM   5082  CA  ILE A 327       2.164 -25.539 -47.639  1.00  0.58           C  
ATOM   5083  C   ILE A 327       2.907 -26.440 -46.700  1.00  0.58           C  
ATOM   5084  O   ILE A 327       4.032 -26.816 -46.987  1.00  0.58           O  
ATOM   5085  CB  ILE A 327       2.038 -24.142 -47.018  1.00  0.58           C  
ATOM   5086  CG1 ILE A 327       1.543 -23.191 -48.064  1.00  0.58           C  
ATOM   5087  CG2 ILE A 327       3.383 -23.710 -46.475  1.00  0.58           C  
ATOM   5088  CD1 ILE A 327       1.097 -21.874 -47.557  1.00  0.58           C  
ATOM   5089  H   ILE A 327       0.022 -25.636 -47.763  1.00  0.58           H  
ATOM   5090  HA  ILE A 327       2.739 -25.424 -48.542  1.00  0.58           H  
ATOM   5091  HB  ILE A 327       1.308 -24.164 -46.215  1.00  0.58           H  
ATOM   5092 1HG1 ILE A 327       2.345 -23.022 -48.785  1.00  0.58           H  
ATOM   5093 2HG1 ILE A 327       0.729 -23.657 -48.564  1.00  0.58           H  
ATOM   5094 1HG2 ILE A 327       3.274 -22.729 -46.035  1.00  0.58           H  
ATOM   5095 2HG2 ILE A 327       3.718 -24.413 -45.713  1.00  0.58           H  
ATOM   5096 3HG2 ILE A 327       4.115 -23.675 -47.285  1.00  0.58           H  
ATOM   5097 1HD1 ILE A 327       0.764 -21.280 -48.388  1.00  0.58           H  
ATOM   5098 2HD1 ILE A 327       0.279 -22.012 -46.857  1.00  0.58           H  
ATOM   5099 3HD1 ILE A 327       1.918 -21.385 -47.061  1.00  0.58           H  
ATOM   5100  N   CYS A 328       2.247 -26.915 -45.654  1.00  0.58           N  
ATOM   5101  CA  CYS A 328       2.914 -27.786 -44.700  1.00  0.58           C  
ATOM   5102  C   CYS A 328       3.526 -28.999 -45.428  1.00  0.58           C  
ATOM   5103  O   CYS A 328       4.704 -29.348 -45.221  1.00  0.58           O  
ATOM   5104  CB  CYS A 328       1.900 -28.267 -43.666  1.00  0.58           C  
ATOM   5105  SG  CYS A 328       1.192 -26.968 -42.613  1.00  0.58           S  
ATOM   5106  H   CYS A 328       1.289 -26.609 -45.484  1.00  0.58           H  
ATOM   5107  HA  CYS A 328       3.704 -27.224 -44.202  1.00  0.58           H  
ATOM   5108 1HB  CYS A 328       1.083 -28.763 -44.172  1.00  0.58           H  
ATOM   5109 2HB  CYS A 328       2.376 -28.998 -43.017  1.00  0.58           H  
ATOM   5110  HG  CYS A 328       0.560 -26.321 -43.627  1.00  0.58           H  
ATOM   5111  N   TYR A 329       2.776 -29.566 -46.379  1.00  0.57           N  
ATOM   5112  CA  TYR A 329       3.269 -30.675 -47.182  1.00  0.57           C  
ATOM   5113  C   TYR A 329       4.366 -30.339 -48.166  1.00  0.57           C  
ATOM   5114  O   TYR A 329       5.096 -31.241 -48.569  1.00  0.57           O  
ATOM   5115  CB  TYR A 329       2.177 -31.387 -47.950  1.00  0.57           C  
ATOM   5116  CG  TYR A 329       1.476 -32.424 -47.201  1.00  0.57           C  
ATOM   5117  CD1 TYR A 329       0.166 -32.309 -46.850  1.00  0.57           C  
ATOM   5118  CD2 TYR A 329       2.201 -33.542 -46.864  1.00  0.57           C  
ATOM   5119  CE1 TYR A 329      -0.424 -33.341 -46.163  1.00  0.57           C  
ATOM   5120  CE2 TYR A 329       1.633 -34.560 -46.192  1.00  0.57           C  
ATOM   5121  CZ  TYR A 329       0.335 -34.483 -45.831  1.00  0.57           C  
ATOM   5122  OH  TYR A 329      -0.208 -35.533 -45.140  1.00  0.57           O  
ATOM   5123  H   TYR A 329       1.819 -29.232 -46.523  1.00  0.57           H  
ATOM   5124  HA  TYR A 329       3.691 -31.404 -46.486  1.00  0.57           H  
ATOM   5125 1HB  TYR A 329       1.440 -30.651 -48.284  1.00  0.57           H  
ATOM   5126 2HB  TYR A 329       2.604 -31.841 -48.843  1.00  0.57           H  
ATOM   5127  HD1 TYR A 329      -0.400 -31.423 -47.122  1.00  0.57           H  
ATOM   5128  HD2 TYR A 329       3.245 -33.607 -47.151  1.00  0.57           H  
ATOM   5129  HE1 TYR A 329      -1.460 -33.262 -45.897  1.00  0.57           H  
ATOM   5130  HE2 TYR A 329       2.221 -35.442 -45.944  1.00  0.57           H  
ATOM   5131  HH  TYR A 329       0.384 -36.288 -45.190  1.00  0.57           H  
ATOM   5132  N   GLY A 330       4.489 -29.086 -48.589  1.00  0.57           N  
ATOM   5133  CA  GLY A 330       5.513 -28.732 -49.561  1.00  0.57           C  
ATOM   5134  C   GLY A 330       6.890 -29.096 -49.100  1.00  0.57           C  
ATOM   5135  O   GLY A 330       7.742 -29.451 -49.902  1.00  0.57           O  
ATOM   5136  H   GLY A 330       3.863 -28.360 -48.238  1.00  0.57           H  
ATOM   5137 1HA  GLY A 330       5.298 -29.208 -50.512  1.00  0.57           H  
ATOM   5138 2HA  GLY A 330       5.508 -27.668 -49.711  1.00  0.57           H  
ATOM   5139  N   GLY A 331       7.133 -28.993 -47.812  1.00  0.57           N  
ATOM   5140  CA  GLY A 331       8.429 -29.330 -47.272  1.00  0.57           C  
ATOM   5141  C   GLY A 331       8.702 -30.810 -47.507  1.00  0.57           C  
ATOM   5142  O   GLY A 331       9.712 -31.199 -48.095  1.00  0.57           O  
ATOM   5143  H   GLY A 331       6.388 -28.685 -47.194  1.00  0.57           H  
ATOM   5144 1HA  GLY A 331       9.190 -28.733 -47.762  1.00  0.57           H  
ATOM   5145 2HA  GLY A 331       8.449 -29.086 -46.217  1.00  0.57           H  
ATOM   5146  N   TYR A 332       7.765 -31.633 -47.058  1.00  0.57           N  
ATOM   5147  CA  TYR A 332       7.836 -33.077 -47.193  1.00  0.57           C  
ATOM   5148  C   TYR A 332       8.008 -33.448 -48.657  1.00  0.57           C  
ATOM   5149  O   TYR A 332       8.917 -34.201 -49.025  1.00  0.57           O  
ATOM   5150  CB  TYR A 332       6.552 -33.654 -46.604  1.00  0.57           C  
ATOM   5151  CG  TYR A 332       6.322 -35.114 -46.683  1.00  0.57           C  
ATOM   5152  CD1 TYR A 332       6.936 -35.940 -45.805  1.00  0.57           C  
ATOM   5153  CD2 TYR A 332       5.436 -35.611 -47.595  1.00  0.57           C  
ATOM   5154  CE1 TYR A 332       6.674 -37.291 -45.818  1.00  0.57           C  
ATOM   5155  CE2 TYR A 332       5.158 -36.953 -47.626  1.00  0.57           C  
ATOM   5156  CZ  TYR A 332       5.774 -37.798 -46.735  1.00  0.57           C  
ATOM   5157  OH  TYR A 332       5.492 -39.149 -46.748  1.00  0.57           O  
ATOM   5158  H   TYR A 332       6.956 -31.226 -46.608  1.00  0.57           H  
ATOM   5159  HA  TYR A 332       8.702 -33.442 -46.643  1.00  0.57           H  
ATOM   5160 1HB  TYR A 332       6.503 -33.373 -45.549  1.00  0.57           H  
ATOM   5161 2HB  TYR A 332       5.708 -33.175 -47.083  1.00  0.57           H  
ATOM   5162  HD1 TYR A 332       7.617 -35.522 -45.097  1.00  0.57           H  
ATOM   5163  HD2 TYR A 332       4.954 -34.935 -48.283  1.00  0.57           H  
ATOM   5164  HE1 TYR A 332       7.169 -37.949 -45.105  1.00  0.57           H  
ATOM   5165  HE2 TYR A 332       4.450 -37.343 -48.350  1.00  0.57           H  
ATOM   5166  HH  TYR A 332       5.983 -39.584 -46.044  1.00  0.57           H  
ATOM   5167  N   ALA A 333       7.138 -32.887 -49.495  1.00  0.57           N  
ATOM   5168  CA  ALA A 333       7.162 -33.128 -50.921  1.00  0.57           C  
ATOM   5169  C   ALA A 333       8.488 -32.686 -51.523  1.00  0.57           C  
ATOM   5170  O   ALA A 333       9.040 -33.384 -52.365  1.00  0.57           O  
ATOM   5171  CB  ALA A 333       6.019 -32.389 -51.582  1.00  0.57           C  
ATOM   5172  H   ALA A 333       6.429 -32.270 -49.122  1.00  0.57           H  
ATOM   5173  HA  ALA A 333       7.047 -34.198 -51.090  1.00  0.57           H  
ATOM   5174 1HB  ALA A 333       6.026 -32.584 -52.653  1.00  0.57           H  
ATOM   5175 2HB  ALA A 333       5.076 -32.722 -51.158  1.00  0.57           H  
ATOM   5176 3HB  ALA A 333       6.136 -31.332 -51.403  1.00  0.57           H  
ATOM   5177  N   SER A 334       9.030 -31.553 -51.081  1.00  0.57           N  
ATOM   5178  CA  SER A 334      10.289 -31.064 -51.612  1.00  0.57           C  
ATOM   5179  C   SER A 334      11.386 -32.068 -51.343  1.00  0.57           C  
ATOM   5180  O   SER A 334      12.206 -32.356 -52.221  1.00  0.57           O  
ATOM   5181  CB  SER A 334      10.656 -29.733 -51.018  1.00  0.57           C  
ATOM   5182  OG  SER A 334      11.867 -29.287 -51.545  1.00  0.57           O  
ATOM   5183  H   SER A 334       8.552 -30.992 -50.384  1.00  0.57           H  
ATOM   5184  HA  SER A 334      10.183 -30.937 -52.687  1.00  0.57           H  
ATOM   5185 1HB  SER A 334       9.885 -29.021 -51.235  1.00  0.57           H  
ATOM   5186 2HB  SER A 334      10.736 -29.814 -49.940  1.00  0.57           H  
ATOM   5187  HG  SER A 334      12.099 -28.494 -51.030  1.00  0.57           H  
ATOM   5188  N   GLU A 335      11.426 -32.607 -50.124  1.00  0.58           N  
ATOM   5189  CA  GLU A 335      12.445 -33.599 -49.838  1.00  0.58           C  
ATOM   5190  C   GLU A 335      12.244 -34.846 -50.719  1.00  0.58           C  
ATOM   5191  O   GLU A 335      13.196 -35.355 -51.326  1.00  0.58           O  
ATOM   5192  CB  GLU A 335      12.472 -33.943 -48.339  1.00  0.58           C  
ATOM   5193  CG  GLU A 335      13.046 -32.822 -47.437  1.00  0.58           C  
ATOM   5194  CD  GLU A 335      13.253 -33.233 -45.972  1.00  0.58           C  
ATOM   5195  OE1 GLU A 335      12.847 -34.299 -45.576  1.00  0.58           O  
ATOM   5196  OE2 GLU A 335      13.854 -32.482 -45.258  1.00  0.58           O  
ATOM   5197  H   GLU A 335      10.748 -32.317 -49.415  1.00  0.58           H  
ATOM   5198  HA  GLU A 335      13.415 -33.170 -50.086  1.00  0.58           H  
ATOM   5199 1HB  GLU A 335      11.451 -34.134 -48.003  1.00  0.58           H  
ATOM   5200 2HB  GLU A 335      13.032 -34.845 -48.183  1.00  0.58           H  
ATOM   5201 1HG  GLU A 335      14.000 -32.489 -47.848  1.00  0.58           H  
ATOM   5202 2HG  GLU A 335      12.359 -31.973 -47.470  1.00  0.58           H  
ATOM   5203  N   GLN A 336      10.991 -35.252 -50.940  1.00  0.59           N  
ATOM   5204  CA  GLN A 336      10.748 -36.410 -51.801  1.00  0.59           C  
ATOM   5205  C   GLN A 336      11.225 -36.124 -53.239  1.00  0.59           C  
ATOM   5206  O   GLN A 336      11.787 -36.993 -53.907  1.00  0.59           O  
ATOM   5207  CB  GLN A 336       9.253 -36.762 -51.816  1.00  0.59           C  
ATOM   5208  CG  GLN A 336       8.724 -37.308 -50.513  1.00  0.59           C  
ATOM   5209  CD  GLN A 336       7.231 -37.576 -50.522  1.00  0.59           C  
ATOM   5210  OE1 GLN A 336       6.423 -36.791 -51.031  1.00  0.59           O  
ATOM   5211  NE2 GLN A 336       6.856 -38.719 -49.955  1.00  0.59           N  
ATOM   5212  H   GLN A 336      10.215 -34.797 -50.451  1.00  0.59           H  
ATOM   5213  HA  GLN A 336      11.314 -37.256 -51.409  1.00  0.59           H  
ATOM   5214 1HB  GLN A 336       8.678 -35.877 -52.067  1.00  0.59           H  
ATOM   5215 2HB  GLN A 336       9.065 -37.500 -52.592  1.00  0.59           H  
ATOM   5216 1HG  GLN A 336       9.244 -38.236 -50.283  1.00  0.59           H  
ATOM   5217 2HG  GLN A 336       8.916 -36.571 -49.750  1.00  0.59           H  
ATOM   5218 1HE2 GLN A 336       5.889 -38.974 -49.919  1.00  0.59           H  
ATOM   5219 2HE2 GLN A 336       7.543 -39.325 -49.553  1.00  0.59           H  
ATOM   5220  N   ILE A 337      11.011 -34.889 -53.695  1.00  0.62           N  
ATOM   5221  CA  ILE A 337      11.390 -34.401 -55.021  1.00  0.62           C  
ATOM   5222  C   ILE A 337      12.904 -34.251 -55.255  1.00  0.62           C  
ATOM   5223  O   ILE A 337      13.402 -34.602 -56.334  1.00  0.62           O  
ATOM   5224  CB  ILE A 337      10.665 -33.067 -55.295  1.00  0.62           C  
ATOM   5225  CG1 ILE A 337       9.157 -33.328 -55.443  1.00  0.62           C  
ATOM   5226  CG2 ILE A 337      11.229 -32.347 -56.499  1.00  0.62           C  
ATOM   5227  CD1 ILE A 337       8.334 -32.079 -55.420  1.00  0.62           C  
ATOM   5228  H   ILE A 337      10.517 -34.241 -53.084  1.00  0.62           H  
ATOM   5229  HA  ILE A 337      11.019 -35.122 -55.747  1.00  0.62           H  
ATOM   5230  HB  ILE A 337      10.786 -32.428 -54.430  1.00  0.62           H  
ATOM   5231 1HG1 ILE A 337       8.987 -33.827 -56.375  1.00  0.62           H  
ATOM   5232 2HG1 ILE A 337       8.826 -33.985 -54.652  1.00  0.62           H  
ATOM   5233 1HG2 ILE A 337      10.702 -31.403 -56.642  1.00  0.62           H  
ATOM   5234 2HG2 ILE A 337      12.276 -32.150 -56.327  1.00  0.62           H  
ATOM   5235 3HG2 ILE A 337      11.111 -32.967 -57.377  1.00  0.62           H  
ATOM   5236 1HD1 ILE A 337       7.286 -32.333 -55.543  1.00  0.62           H  
ATOM   5237 2HD1 ILE A 337       8.475 -31.567 -54.467  1.00  0.62           H  
ATOM   5238 3HD1 ILE A 337       8.646 -31.429 -56.235  1.00  0.62           H  
ATOM   5239  N   ASN A 338      13.629 -33.687 -54.279  1.00  0.65           N  
ATOM   5240  CA  ASN A 338      15.067 -33.450 -54.436  1.00  0.65           C  
ATOM   5241  C   ASN A 338      16.024 -34.423 -53.744  1.00  0.65           C  
ATOM   5242  O   ASN A 338      17.167 -34.564 -54.182  1.00  0.65           O  
ATOM   5243  CB  ASN A 338      15.401 -32.061 -53.982  1.00  0.65           C  
ATOM   5244  CG  ASN A 338      14.808 -31.037 -54.849  1.00  0.65           C  
ATOM   5245  OD1 ASN A 338      15.262 -30.823 -55.977  1.00  0.65           O  
ATOM   5246  ND2 ASN A 338      13.802 -30.399 -54.372  1.00  0.65           N  
ATOM   5247  H   ASN A 338      13.158 -33.392 -53.424  1.00  0.65           H  
ATOM   5248  HA  ASN A 338      15.289 -33.512 -55.500  1.00  0.65           H  
ATOM   5249 1HB  ASN A 338      15.040 -31.917 -52.959  1.00  0.65           H  
ATOM   5250 2HB  ASN A 338      16.476 -31.944 -53.974  1.00  0.65           H  
ATOM   5251 1HD2 ASN A 338      13.361 -29.694 -54.920  1.00  0.65           H  
ATOM   5252 2HD2 ASN A 338      13.452 -30.618 -53.450  1.00  0.65           H  
ATOM   5253  N   LEU A 339      15.597 -35.084 -52.674  1.00  0.70           N  
ATOM   5254  CA  LEU A 339      16.484 -36.008 -51.973  1.00  0.70           C  
ATOM   5255  C   LEU A 339      16.109 -37.436 -52.366  1.00  0.70           C  
ATOM   5256  O   LEU A 339      16.963 -38.316 -52.486  1.00  0.70           O  
ATOM   5257  CB  LEU A 339      16.331 -35.864 -50.457  1.00  0.70           C  
ATOM   5258  CG  LEU A 339      16.606 -34.493 -49.846  1.00  0.70           C  
ATOM   5259  CD1 LEU A 339      16.305 -34.582 -48.353  1.00  0.70           C  
ATOM   5260  CD2 LEU A 339      18.043 -34.080 -50.106  1.00  0.70           C  
ATOM   5261  H   LEU A 339      14.658 -34.956 -52.317  1.00  0.70           H  
ATOM   5262  HA  LEU A 339      17.515 -35.815 -52.263  1.00  0.70           H  
ATOM   5263 1HB  LEU A 339      15.318 -36.146 -50.180  1.00  0.70           H  
ATOM   5264 2HB  LEU A 339      17.016 -36.555 -49.985  1.00  0.70           H  
ATOM   5265  HG  LEU A 339      15.929 -33.756 -50.284  1.00  0.70           H  
ATOM   5266 1HD1 LEU A 339      16.463 -33.611 -47.885  1.00  0.70           H  
ATOM   5267 2HD1 LEU A 339      15.277 -34.883 -48.212  1.00  0.70           H  
ATOM   5268 3HD1 LEU A 339      16.957 -35.319 -47.888  1.00  0.70           H  
ATOM   5269 1HD2 LEU A 339      18.236 -33.112 -49.658  1.00  0.70           H  
ATOM   5270 2HD2 LEU A 339      18.705 -34.809 -49.667  1.00  0.70           H  
ATOM   5271 3HD2 LEU A 339      18.220 -34.027 -51.183  1.00  0.70           H  
ATOM   5272  N   GLY A 340      14.801 -37.649 -52.554  1.00  0.76           N  
ATOM   5273  CA  GLY A 340      14.207 -38.952 -52.873  1.00  0.76           C  
ATOM   5274  C   GLY A 340      13.709 -39.649 -51.611  1.00  0.76           C  
ATOM   5275  O   GLY A 340      12.979 -40.640 -51.664  1.00  0.76           O  
ATOM   5276  H   GLY A 340      14.166 -36.862 -52.418  1.00  0.76           H  
ATOM   5277 1HA  GLY A 340      13.382 -38.817 -53.569  1.00  0.76           H  
ATOM   5278 2HA  GLY A 340      14.947 -39.577 -53.369  1.00  0.76           H  
ATOM   5279  N   VAL A 341      14.118 -39.104 -50.483  1.00  0.83           N  
ATOM   5280  CA  VAL A 341      13.792 -39.573 -49.155  1.00  0.83           C  
ATOM   5281  C   VAL A 341      13.312 -38.411 -48.327  1.00  0.83           C  
ATOM   5282  O   VAL A 341      13.539 -37.264 -48.694  1.00  0.83           O  
ATOM   5283  CB  VAL A 341      15.040 -40.148 -48.477  1.00  0.83           C  
ATOM   5284  CG1 VAL A 341      15.594 -41.319 -49.272  1.00  0.83           C  
ATOM   5285  CG2 VAL A 341      16.080 -39.035 -48.362  1.00  0.83           C  
ATOM   5286  H   VAL A 341      14.713 -38.296 -50.561  1.00  0.83           H  
ATOM   5287  HA  VAL A 341      13.007 -40.329 -49.215  1.00  0.83           H  
ATOM   5288  HB  VAL A 341      14.773 -40.510 -47.482  1.00  0.83           H  
ATOM   5289 1HG1 VAL A 341      16.475 -41.715 -48.769  1.00  0.83           H  
ATOM   5290 2HG1 VAL A 341      14.835 -42.100 -49.346  1.00  0.83           H  
ATOM   5291 3HG1 VAL A 341      15.873 -40.990 -50.271  1.00  0.83           H  
ATOM   5292 1HG2 VAL A 341      16.972 -39.417 -47.868  1.00  0.83           H  
ATOM   5293 2HG2 VAL A 341      16.336 -38.692 -49.360  1.00  0.83           H  
ATOM   5294 3HG2 VAL A 341      15.668 -38.206 -47.781  1.00  0.83           H  
ATOM   5295  N   THR A 342      12.703 -38.697 -47.194  1.00  0.91           N  
ATOM   5296  CA  THR A 342      12.338 -37.630 -46.283  1.00  0.91           C  
ATOM   5297  C   THR A 342      13.094 -37.827 -44.991  1.00  0.91           C  
ATOM   5298  O   THR A 342      13.455 -38.953 -44.640  1.00  0.91           O  
ATOM   5299  CB  THR A 342      10.823 -37.602 -46.038  1.00  0.91           C  
ATOM   5300  OG1 THR A 342      10.408 -38.848 -45.463  1.00  0.91           O  
ATOM   5301  CG2 THR A 342      10.107 -37.358 -47.351  1.00  0.91           C  
ATOM   5302  H   THR A 342      12.514 -39.658 -46.948  1.00  0.91           H  
ATOM   5303  HA  THR A 342      12.637 -36.668 -46.700  1.00  0.91           H  
ATOM   5304  HB  THR A 342      10.584 -36.800 -45.342  1.00  0.91           H  
ATOM   5305  HG1 THR A 342      10.827 -38.946 -44.600  1.00  0.91           H  
ATOM   5306 1HG2 THR A 342       9.048 -37.331 -47.201  1.00  0.91           H  
ATOM   5307 2HG2 THR A 342      10.435 -36.403 -47.768  1.00  0.91           H  
ATOM   5308 3HG2 THR A 342      10.347 -38.157 -48.044  1.00  0.91           H  
ATOM   5309  N   THR A 343      13.314 -36.739 -44.282  1.00  0.97           N  
ATOM   5310  CA  THR A 343      14.016 -36.770 -43.021  1.00  0.97           C  
ATOM   5311  C   THR A 343      13.037 -36.685 -41.864  1.00  0.97           C  
ATOM   5312  O   THR A 343      11.902 -36.277 -42.047  1.00  0.97           O  
ATOM   5313  CB  THR A 343      14.978 -35.582 -42.983  1.00  0.97           C  
ATOM   5314  OG1 THR A 343      14.204 -34.374 -42.993  1.00  0.97           O  
ATOM   5315  CG2 THR A 343      15.890 -35.606 -44.232  1.00  0.97           C  
ATOM   5316  H   THR A 343      13.011 -35.834 -44.650  1.00  0.97           H  
ATOM   5317  HA  THR A 343      14.574 -37.701 -42.943  1.00  0.97           H  
ATOM   5318  HB  THR A 343      15.583 -35.620 -42.080  1.00  0.97           H  
ATOM   5319  HG1 THR A 343      13.779 -34.268 -43.892  1.00  0.97           H  
ATOM   5320 1HG2 THR A 343      16.553 -34.747 -44.206  1.00  0.97           H  
ATOM   5321 2HG2 THR A 343      16.480 -36.521 -44.244  1.00  0.97           H  
ATOM   5322 3HG2 THR A 343      15.279 -35.557 -45.135  1.00  0.97           H  
ATOM   5323  N   ALA A 344      13.488 -36.973 -40.647  1.00  1.00           N  
ATOM   5324  CA  ALA A 344      12.625 -36.858 -39.462  1.00  1.00           C  
ATOM   5325  C   ALA A 344      12.123 -35.431 -39.256  1.00  1.00           C  
ATOM   5326  O   ALA A 344      11.081 -35.204 -38.645  1.00  1.00           O  
ATOM   5327  CB  ALA A 344      13.356 -37.314 -38.219  1.00  1.00           C  
ATOM   5328  H   ALA A 344      14.437 -37.301 -40.537  1.00  1.00           H  
ATOM   5329  HA  ALA A 344      11.757 -37.500 -39.617  1.00  1.00           H  
ATOM   5330 1HB  ALA A 344      12.680 -37.248 -37.361  1.00  1.00           H  
ATOM   5331 2HB  ALA A 344      13.681 -38.344 -38.344  1.00  1.00           H  
ATOM   5332 3HB  ALA A 344      14.219 -36.676 -38.049  1.00  1.00           H  
ATOM   5333  N   GLY A 345      12.860 -34.457 -39.772  1.00  0.99           N  
ATOM   5334  CA  GLY A 345      12.519 -33.052 -39.628  1.00  0.99           C  
ATOM   5335  C   GLY A 345      11.156 -32.681 -40.224  1.00  0.99           C  
ATOM   5336  O   GLY A 345      10.601 -31.640 -39.878  1.00  0.99           O  
ATOM   5337  H   GLY A 345      13.691 -34.701 -40.291  1.00  0.99           H  
ATOM   5338 1HA  GLY A 345      12.535 -32.790 -38.571  1.00  0.99           H  
ATOM   5339 2HA  GLY A 345      13.291 -32.454 -40.110  1.00  0.99           H  
ATOM   5340  N   VAL A 346      10.586 -33.537 -41.082  1.00  0.95           N  
ATOM   5341  CA  VAL A 346       9.295 -33.231 -41.686  1.00  0.95           C  
ATOM   5342  C   VAL A 346       8.155 -33.544 -40.729  1.00  0.95           C  
ATOM   5343  O   VAL A 346       7.018 -33.127 -40.962  1.00  0.95           O  
ATOM   5344  CB  VAL A 346       9.028 -34.104 -42.931  1.00  0.95           C  
ATOM   5345  CG1 VAL A 346      10.149 -33.952 -43.956  1.00  0.95           C  
ATOM   5346  CG2 VAL A 346       8.811 -35.551 -42.490  1.00  0.95           C  
ATOM   5347  H   VAL A 346      11.066 -34.405 -41.337  1.00  0.95           H  
ATOM   5348  HA  VAL A 346       9.267 -32.174 -41.941  1.00  0.95           H  
ATOM   5349  HB  VAL A 346       8.123 -33.751 -43.423  1.00  0.95           H  
ATOM   5350 1HG1 VAL A 346       9.932 -34.551 -44.834  1.00  0.95           H  
ATOM   5351 2HG1 VAL A 346      10.256 -32.927 -44.257  1.00  0.95           H  
ATOM   5352 3HG1 VAL A 346      11.090 -34.289 -43.517  1.00  0.95           H  
ATOM   5353 1HG2 VAL A 346       8.612 -36.184 -43.333  1.00  0.95           H  
ATOM   5354 2HG2 VAL A 346       9.667 -35.911 -41.988  1.00  0.95           H  
ATOM   5355 3HG2 VAL A 346       7.978 -35.601 -41.819  1.00  0.95           H  
ATOM   5356  N   GLN A 347       8.441 -34.263 -39.644  1.00  0.89           N  
ATOM   5357  CA  GLN A 347       7.393 -34.729 -38.755  1.00  0.89           C  
ATOM   5358  C   GLN A 347       6.578 -33.601 -38.150  1.00  0.89           C  
ATOM   5359  O   GLN A 347       5.360 -33.718 -38.029  1.00  0.89           O  
ATOM   5360  CB  GLN A 347       8.007 -35.608 -37.668  1.00  0.89           C  
ATOM   5361  CG  GLN A 347       8.509 -36.956 -38.191  1.00  0.89           C  
ATOM   5362  CD  GLN A 347       9.260 -37.774 -37.142  1.00  0.89           C  
ATOM   5363  OE1 GLN A 347       9.753 -37.255 -36.136  1.00  0.89           O  
ATOM   5364  NE2 GLN A 347       9.360 -39.076 -37.385  1.00  0.89           N  
ATOM   5365  H   GLN A 347       9.408 -34.533 -39.445  1.00  0.89           H  
ATOM   5366  HA  GLN A 347       6.714 -35.350 -39.340  1.00  0.89           H  
ATOM   5367 1HB  GLN A 347       8.854 -35.085 -37.217  1.00  0.89           H  
ATOM   5368 2HB  GLN A 347       7.276 -35.788 -36.882  1.00  0.89           H  
ATOM   5369 1HG  GLN A 347       7.647 -37.536 -38.516  1.00  0.89           H  
ATOM   5370 2HG  GLN A 347       9.172 -36.783 -39.038  1.00  0.89           H  
ATOM   5371 1HE2 GLN A 347       9.843 -39.669 -36.740  1.00  0.89           H  
ATOM   5372 2HE2 GLN A 347       8.952 -39.464 -38.211  1.00  0.89           H  
ATOM   5373  N   ASN A 348       7.208 -32.476 -37.817  1.00  0.83           N  
ATOM   5374  CA  ASN A 348       6.454 -31.366 -37.236  1.00  0.83           C  
ATOM   5375  C   ASN A 348       5.477 -30.748 -38.243  1.00  0.83           C  
ATOM   5376  O   ASN A 348       4.471 -30.146 -37.860  1.00  0.83           O  
ATOM   5377  CB  ASN A 348       7.380 -30.305 -36.688  1.00  0.83           C  
ATOM   5378  CG  ASN A 348       8.064 -30.733 -35.416  1.00  0.83           C  
ATOM   5379  OD1 ASN A 348       7.619 -31.659 -34.724  1.00  0.83           O  
ATOM   5380  ND2 ASN A 348       9.143 -30.068 -35.088  1.00  0.83           N  
ATOM   5381  H   ASN A 348       8.208 -32.397 -37.956  1.00  0.83           H  
ATOM   5382  HA  ASN A 348       5.860 -31.758 -36.409  1.00  0.83           H  
ATOM   5383 1HB  ASN A 348       8.138 -30.066 -37.439  1.00  0.83           H  
ATOM   5384 2HB  ASN A 348       6.812 -29.395 -36.496  1.00  0.83           H  
ATOM   5385 1HD2 ASN A 348       9.643 -30.301 -34.252  1.00  0.83           H  
ATOM   5386 2HD2 ASN A 348       9.469 -29.326 -35.673  1.00  0.83           H  
ATOM   5387  N   ASP A 349       5.780 -30.875 -39.531  1.00  0.78           N  
ATOM   5388  CA  ASP A 349       4.951 -30.272 -40.552  1.00  0.78           C  
ATOM   5389  C   ASP A 349       3.851 -31.239 -40.930  1.00  0.78           C  
ATOM   5390  O   ASP A 349       2.722 -30.830 -41.198  1.00  0.78           O  
ATOM   5391  CB  ASP A 349       5.824 -29.834 -41.721  1.00  0.78           C  
ATOM   5392  CG  ASP A 349       6.775 -28.713 -41.251  1.00  0.78           C  
ATOM   5393  OD1 ASP A 349       6.282 -27.738 -40.743  1.00  0.78           O  
ATOM   5394  OD2 ASP A 349       7.965 -28.828 -41.406  1.00  0.78           O  
ATOM   5395  H   ASP A 349       6.574 -31.437 -39.822  1.00  0.78           H  
ATOM   5396  HA  ASP A 349       4.486 -29.377 -40.141  1.00  0.78           H  
ATOM   5397 1HB  ASP A 349       6.412 -30.684 -42.085  1.00  0.78           H  
ATOM   5398 2HB  ASP A 349       5.202 -29.471 -42.544  1.00  0.78           H  
ATOM   5399  N   LEU A 350       4.154 -32.538 -40.868  1.00  0.74           N  
ATOM   5400  CA  LEU A 350       3.130 -33.538 -41.124  1.00  0.74           C  
ATOM   5401  C   LEU A 350       2.111 -33.455 -39.984  1.00  0.74           C  
ATOM   5402  O   LEU A 350       0.896 -33.566 -40.191  1.00  0.74           O  
ATOM   5403  CB  LEU A 350       3.750 -34.930 -41.202  1.00  0.74           C  
ATOM   5404  CG  LEU A 350       4.660 -35.164 -42.395  1.00  0.74           C  
ATOM   5405  CD1 LEU A 350       5.291 -36.529 -42.267  1.00  0.74           C  
ATOM   5406  CD2 LEU A 350       3.861 -35.027 -43.661  1.00  0.74           C  
ATOM   5407  H   LEU A 350       5.111 -32.823 -40.667  1.00  0.74           H  
ATOM   5408  HA  LEU A 350       2.633 -33.312 -42.065  1.00  0.74           H  
ATOM   5409 1HB  LEU A 350       4.337 -35.095 -40.299  1.00  0.74           H  
ATOM   5410 2HB  LEU A 350       2.952 -35.668 -41.235  1.00  0.74           H  
ATOM   5411  HG  LEU A 350       5.458 -34.427 -42.397  1.00  0.74           H  
ATOM   5412 1HD1 LEU A 350       5.953 -36.702 -43.101  1.00  0.74           H  
ATOM   5413 2HD1 LEU A 350       5.857 -36.580 -41.341  1.00  0.74           H  
ATOM   5414 3HD1 LEU A 350       4.513 -37.289 -42.257  1.00  0.74           H  
ATOM   5415 1HD2 LEU A 350       4.498 -35.187 -44.510  1.00  0.74           H  
ATOM   5416 2HD2 LEU A 350       3.062 -35.765 -43.663  1.00  0.74           H  
ATOM   5417 3HD2 LEU A 350       3.435 -34.023 -43.714  1.00  0.74           H  
ATOM   5418  N   MET A 351       2.618 -33.199 -38.767  1.00  0.71           N  
ATOM   5419  CA  MET A 351       1.785 -33.017 -37.591  1.00  0.71           C  
ATOM   5420  C   MET A 351       0.845 -31.840 -37.792  1.00  0.71           C  
ATOM   5421  O   MET A 351      -0.369 -31.973 -37.583  1.00  0.71           O  
ATOM   5422  CB  MET A 351       2.665 -32.769 -36.371  1.00  0.71           C  
ATOM   5423  CG  MET A 351       1.933 -32.507 -35.080  1.00  0.71           C  
ATOM   5424  SD  MET A 351       3.073 -32.017 -33.771  1.00  0.71           S  
ATOM   5425  CE  MET A 351       3.547 -30.382 -34.356  1.00  0.71           C  
ATOM   5426  H   MET A 351       3.628 -33.159 -38.647  1.00  0.71           H  
ATOM   5427  HA  MET A 351       1.188 -33.914 -37.436  1.00  0.71           H  
ATOM   5428 1HB  MET A 351       3.328 -33.620 -36.224  1.00  0.71           H  
ATOM   5429 2HB  MET A 351       3.291 -31.911 -36.557  1.00  0.71           H  
ATOM   5430 1HG  MET A 351       1.206 -31.708 -35.226  1.00  0.71           H  
ATOM   5431 2HG  MET A 351       1.405 -33.405 -34.764  1.00  0.71           H  
ATOM   5432 1HE  MET A 351       4.256 -29.936 -33.657  1.00  0.71           H  
ATOM   5433 2HE  MET A 351       4.010 -30.466 -35.336  1.00  0.71           H  
ATOM   5434 3HE  MET A 351       2.662 -29.750 -34.430  1.00  0.71           H  
ATOM   5435  N   GLN A 352       1.382 -30.686 -38.223  1.00  0.69           N  
ATOM   5436  CA  GLN A 352       0.513 -29.541 -38.454  1.00  0.69           C  
ATOM   5437  C   GLN A 352      -0.467 -29.799 -39.595  1.00  0.69           C  
ATOM   5438  O   GLN A 352      -1.647 -29.462 -39.488  1.00  0.69           O  
ATOM   5439  CB  GLN A 352       1.315 -28.278 -38.771  1.00  0.69           C  
ATOM   5440  CG  GLN A 352       2.094 -27.690 -37.617  1.00  0.69           C  
ATOM   5441  CD  GLN A 352       2.851 -26.431 -38.043  1.00  0.69           C  
ATOM   5442  OE1 GLN A 352       2.313 -25.593 -38.785  1.00  0.69           O  
ATOM   5443  NE2 GLN A 352       4.087 -26.290 -37.582  1.00  0.69           N  
ATOM   5444  H   GLN A 352       2.393 -30.596 -38.353  1.00  0.69           H  
ATOM   5445  HA  GLN A 352      -0.060 -29.361 -37.548  1.00  0.69           H  
ATOM   5446 1HB  GLN A 352       2.031 -28.507 -39.566  1.00  0.69           H  
ATOM   5447 2HB  GLN A 352       0.644 -27.510 -39.154  1.00  0.69           H  
ATOM   5448 1HG  GLN A 352       1.405 -27.428 -36.818  1.00  0.69           H  
ATOM   5449 2HG  GLN A 352       2.814 -28.423 -37.264  1.00  0.69           H  
ATOM   5450 1HE2 GLN A 352       4.627 -25.488 -37.836  1.00  0.69           H  
ATOM   5451 2HE2 GLN A 352       4.487 -26.986 -36.987  1.00  0.69           H  
ATOM   5452  N   ALA A 353      -0.017 -30.457 -40.668  1.00  0.68           N  
ATOM   5453  CA  ALA A 353      -0.903 -30.730 -41.794  1.00  0.68           C  
ATOM   5454  C   ALA A 353      -2.084 -31.567 -41.344  1.00  0.68           C  
ATOM   5455  O   ALA A 353      -3.237 -31.293 -41.706  1.00  0.68           O  
ATOM   5456  CB  ALA A 353      -0.149 -31.486 -42.877  1.00  0.68           C  
ATOM   5457  H   ALA A 353       0.961 -30.731 -40.728  1.00  0.68           H  
ATOM   5458  HA  ALA A 353      -1.270 -29.782 -42.184  1.00  0.68           H  
ATOM   5459 1HB  ALA A 353      -0.797 -31.686 -43.710  1.00  0.68           H  
ATOM   5460 2HB  ALA A 353       0.699 -30.905 -43.214  1.00  0.68           H  
ATOM   5461 3HB  ALA A 353       0.209 -32.429 -42.474  1.00  0.68           H  
ATOM   5462  N   THR A 354      -1.787 -32.564 -40.509  1.00  0.67           N  
ATOM   5463  CA  THR A 354      -2.776 -33.484 -39.996  1.00  0.67           C  
ATOM   5464  C   THR A 354      -3.707 -32.790 -39.035  1.00  0.67           C  
ATOM   5465  O   THR A 354      -4.921 -32.981 -39.095  1.00  0.67           O  
ATOM   5466  CB  THR A 354      -2.119 -34.665 -39.282  1.00  0.67           C  
ATOM   5467  OG1 THR A 354      -1.252 -35.356 -40.191  1.00  0.67           O  
ATOM   5468  CG2 THR A 354      -3.204 -35.602 -38.813  1.00  0.67           C  
ATOM   5469  H   THR A 354      -0.812 -32.725 -40.254  1.00  0.67           H  
ATOM   5470  HA  THR A 354      -3.366 -33.860 -40.819  1.00  0.67           H  
ATOM   5471  HB  THR A 354      -1.535 -34.309 -38.432  1.00  0.67           H  
ATOM   5472  HG1 THR A 354      -0.469 -34.778 -40.372  1.00  0.67           H  
ATOM   5473 1HG2 THR A 354      -2.754 -36.451 -38.304  1.00  0.67           H  
ATOM   5474 2HG2 THR A 354      -3.856 -35.064 -38.127  1.00  0.67           H  
ATOM   5475 3HG2 THR A 354      -3.783 -35.952 -39.666  1.00  0.67           H  
ATOM   5476  N   SER A 355      -3.144 -31.977 -38.139  1.00  0.68           N  
ATOM   5477  CA  SER A 355      -3.939 -31.299 -37.136  1.00  0.68           C  
ATOM   5478  C   SER A 355      -4.938 -30.374 -37.816  1.00  0.68           C  
ATOM   5479  O   SER A 355      -6.112 -30.336 -37.440  1.00  0.68           O  
ATOM   5480  CB  SER A 355      -3.025 -30.509 -36.218  1.00  0.68           C  
ATOM   5481  OG  SER A 355      -2.164 -31.370 -35.515  1.00  0.68           O  
ATOM   5482  H   SER A 355      -2.133 -31.856 -38.130  1.00  0.68           H  
ATOM   5483  HA  SER A 355      -4.483 -32.042 -36.554  1.00  0.68           H  
ATOM   5484 1HB  SER A 355      -2.440 -29.805 -36.809  1.00  0.68           H  
ATOM   5485 2HB  SER A 355      -3.626 -29.932 -35.518  1.00  0.68           H  
ATOM   5486  HG  SER A 355      -1.568 -31.759 -36.201  1.00  0.68           H  
ATOM   5487  N   LEU A 356      -4.492 -29.668 -38.855  1.00  0.68           N  
ATOM   5488  CA  LEU A 356      -5.379 -28.786 -39.590  1.00  0.68           C  
ATOM   5489  C   LEU A 356      -6.483 -29.578 -40.268  1.00  0.68           C  
ATOM   5490  O   LEU A 356      -7.651 -29.195 -40.194  1.00  0.68           O  
ATOM   5491  CB  LEU A 356      -4.577 -28.053 -40.649  1.00  0.68           C  
ATOM   5492  CG  LEU A 356      -3.599 -27.003 -40.177  1.00  0.68           C  
ATOM   5493  CD1 LEU A 356      -2.697 -26.613 -41.345  1.00  0.68           C  
ATOM   5494  CD2 LEU A 356      -4.373 -25.802 -39.674  1.00  0.68           C  
ATOM   5495  H   LEU A 356      -3.509 -29.727 -39.125  1.00  0.68           H  
ATOM   5496  HA  LEU A 356      -5.822 -28.074 -38.896  1.00  0.68           H  
ATOM   5497 1HB  LEU A 356      -3.991 -28.797 -41.172  1.00  0.68           H  
ATOM   5498 2HB  LEU A 356      -5.260 -27.591 -41.355  1.00  0.68           H  
ATOM   5499  HG  LEU A 356      -2.983 -27.402 -39.379  1.00  0.68           H  
ATOM   5500 1HD1 LEU A 356      -1.986 -25.865 -41.006  1.00  0.68           H  
ATOM   5501 2HD1 LEU A 356      -2.155 -27.492 -41.693  1.00  0.68           H  
ATOM   5502 3HD1 LEU A 356      -3.299 -26.212 -42.158  1.00  0.68           H  
ATOM   5503 1HD2 LEU A 356      -3.673 -25.037 -39.337  1.00  0.68           H  
ATOM   5504 2HD2 LEU A 356      -4.987 -25.403 -40.480  1.00  0.68           H  
ATOM   5505 3HD2 LEU A 356      -5.011 -26.105 -38.844  1.00  0.68           H  
ATOM   5506  N   ALA A 357      -6.127 -30.712 -40.889  1.00  0.69           N  
ATOM   5507  CA  ALA A 357      -7.122 -31.553 -41.537  1.00  0.69           C  
ATOM   5508  C   ALA A 357      -8.127 -32.079 -40.517  1.00  0.69           C  
ATOM   5509  O   ALA A 357      -9.331 -32.112 -40.774  1.00  0.69           O  
ATOM   5510  CB  ALA A 357      -6.439 -32.688 -42.252  1.00  0.69           C  
ATOM   5511  H   ALA A 357      -5.143 -30.981 -40.939  1.00  0.69           H  
ATOM   5512  HA  ALA A 357      -7.665 -30.948 -42.263  1.00  0.69           H  
ATOM   5513 1HB  ALA A 357      -7.177 -33.309 -42.758  1.00  0.69           H  
ATOM   5514 2HB  ALA A 357      -5.750 -32.276 -42.983  1.00  0.69           H  
ATOM   5515 3HB  ALA A 357      -5.886 -33.279 -41.532  1.00  0.69           H  
ATOM   5516  N   LYS A 358      -7.655 -32.457 -39.328  1.00  0.71           N  
ATOM   5517  CA  LYS A 358      -8.582 -32.939 -38.324  1.00  0.71           C  
ATOM   5518  C   LYS A 358      -9.510 -31.825 -37.898  1.00  0.71           C  
ATOM   5519  O   LYS A 358     -10.705 -32.058 -37.756  1.00  0.71           O  
ATOM   5520  CB  LYS A 358      -7.859 -33.561 -37.127  1.00  0.71           C  
ATOM   5521  CG  LYS A 358      -7.225 -34.921 -37.419  1.00  0.71           C  
ATOM   5522  CD  LYS A 358      -6.505 -35.479 -36.212  1.00  0.71           C  
ATOM   5523  CE  LYS A 358      -5.982 -36.884 -36.488  1.00  0.71           C  
ATOM   5524  NZ  LYS A 358      -5.238 -37.439 -35.320  1.00  0.71           N  
ATOM   5525  H   LYS A 358      -6.658 -32.433 -39.137  1.00  0.71           H  
ATOM   5526  HA  LYS A 358      -9.198 -33.714 -38.766  1.00  0.71           H  
ATOM   5527 1HB  LYS A 358      -7.063 -32.885 -36.803  1.00  0.71           H  
ATOM   5528 2HB  LYS A 358      -8.555 -33.674 -36.298  1.00  0.71           H  
ATOM   5529 1HG  LYS A 358      -7.998 -35.620 -37.694  1.00  0.71           H  
ATOM   5530 2HG  LYS A 358      -6.528 -34.825 -38.251  1.00  0.71           H  
ATOM   5531 1HD  LYS A 358      -5.664 -34.828 -35.963  1.00  0.71           H  
ATOM   5532 2HD  LYS A 358      -7.185 -35.511 -35.363  1.00  0.71           H  
ATOM   5533 1HE  LYS A 358      -6.825 -37.537 -36.713  1.00  0.71           H  
ATOM   5534 2HE  LYS A 358      -5.325 -36.861 -37.347  1.00  0.71           H  
ATOM   5535 1HZ  LYS A 358      -4.911 -38.370 -35.538  1.00  0.71           H  
ATOM   5536 2HZ  LYS A 358      -4.447 -36.847 -35.108  1.00  0.71           H  
ATOM   5537 3HZ  LYS A 358      -5.851 -37.478 -34.518  1.00  0.71           H  
ATOM   5538  N   LYS A 359      -9.010 -30.601 -37.750  1.00  0.73           N  
ATOM   5539  CA  LYS A 359      -9.893 -29.502 -37.371  1.00  0.73           C  
ATOM   5540  C   LYS A 359     -10.930 -29.242 -38.468  1.00  0.73           C  
ATOM   5541  O   LYS A 359     -12.124 -29.048 -38.193  1.00  0.73           O  
ATOM   5542  CB  LYS A 359      -9.085 -28.241 -37.069  1.00  0.73           C  
ATOM   5543  CG  LYS A 359      -8.285 -28.316 -35.782  1.00  0.73           C  
ATOM   5544  CD  LYS A 359      -7.488 -27.055 -35.553  1.00  0.73           C  
ATOM   5545  CE  LYS A 359      -6.687 -27.147 -34.270  1.00  0.73           C  
ATOM   5546  NZ  LYS A 359      -5.880 -25.921 -34.031  1.00  0.73           N  
ATOM   5547  H   LYS A 359      -8.008 -30.437 -37.866  1.00  0.73           H  
ATOM   5548  HA  LYS A 359     -10.428 -29.786 -36.463  1.00  0.73           H  
ATOM   5549 1HB  LYS A 359      -8.391 -28.046 -37.889  1.00  0.73           H  
ATOM   5550 2HB  LYS A 359      -9.758 -27.389 -36.990  1.00  0.73           H  
ATOM   5551 1HG  LYS A 359      -8.973 -28.454 -34.943  1.00  0.73           H  
ATOM   5552 2HG  LYS A 359      -7.614 -29.167 -35.817  1.00  0.73           H  
ATOM   5553 1HD  LYS A 359      -6.810 -26.896 -36.393  1.00  0.73           H  
ATOM   5554 2HD  LYS A 359      -8.171 -26.207 -35.486  1.00  0.73           H  
ATOM   5555 1HE  LYS A 359      -7.372 -27.292 -33.433  1.00  0.73           H  
ATOM   5556 2HE  LYS A 359      -6.017 -28.007 -34.331  1.00  0.73           H  
ATOM   5557 1HZ  LYS A 359      -5.362 -26.018 -33.170  1.00  0.73           H  
ATOM   5558 2HZ  LYS A 359      -5.237 -25.785 -34.798  1.00  0.73           H  
ATOM   5559 3HZ  LYS A 359      -6.500 -25.125 -33.964  1.00  0.73           H  
ATOM   5560  N   MET A 360     -10.520 -29.355 -39.737  1.00  0.77           N  
ATOM   5561  CA  MET A 360     -11.465 -29.146 -40.828  1.00  0.77           C  
ATOM   5562  C   MET A 360     -12.631 -30.119 -40.734  1.00  0.77           C  
ATOM   5563  O   MET A 360     -13.784 -29.777 -41.030  1.00  0.77           O  
ATOM   5564  CB  MET A 360     -10.804 -29.344 -42.187  1.00  0.77           C  
ATOM   5565  CG  MET A 360      -9.850 -28.323 -42.588  1.00  0.77           C  
ATOM   5566  SD  MET A 360      -9.104 -28.665 -44.175  1.00  0.77           S  
ATOM   5567  CE  MET A 360     -10.531 -28.288 -45.147  1.00  0.77           C  
ATOM   5568  H   MET A 360      -9.533 -29.529 -39.942  1.00  0.77           H  
ATOM   5569  HA  MET A 360     -11.843 -28.132 -40.770  1.00  0.77           H  
ATOM   5570 1HB  MET A 360     -10.264 -30.281 -42.175  1.00  0.77           H  
ATOM   5571 2HB  MET A 360     -11.548 -29.435 -42.950  1.00  0.77           H  
ATOM   5572 1HG  MET A 360     -10.374 -27.391 -42.660  1.00  0.77           H  
ATOM   5573 2HG  MET A 360      -9.083 -28.240 -41.845  1.00  0.77           H  
ATOM   5574 1HE  MET A 360     -10.324 -28.438 -46.186  1.00  0.77           H  
ATOM   5575 2HE  MET A 360     -11.350 -28.937 -44.854  1.00  0.77           H  
ATOM   5576 3HE  MET A 360     -10.807 -27.246 -44.978  1.00  0.77           H  
ATOM   5577  N   VAL A 361     -12.329 -31.340 -40.319  1.00  0.80           N  
ATOM   5578  CA  VAL A 361     -13.324 -32.388 -40.235  1.00  0.80           C  
ATOM   5579  C   VAL A 361     -14.120 -32.439 -38.917  1.00  0.80           C  
ATOM   5580  O   VAL A 361     -15.338 -32.612 -38.944  1.00  0.80           O  
ATOM   5581  CB  VAL A 361     -12.623 -33.715 -40.487  1.00  0.80           C  
ATOM   5582  CG1 VAL A 361     -13.582 -34.858 -40.336  1.00  0.80           C  
ATOM   5583  CG2 VAL A 361     -12.031 -33.666 -41.861  1.00  0.80           C  
ATOM   5584  H   VAL A 361     -11.351 -31.564 -40.110  1.00  0.80           H  
ATOM   5585  HA  VAL A 361     -14.033 -32.232 -41.047  1.00  0.80           H  
ATOM   5586  HB  VAL A 361     -11.826 -33.854 -39.752  1.00  0.80           H  
ATOM   5587 1HG1 VAL A 361     -13.047 -35.774 -40.530  1.00  0.80           H  
ATOM   5588 2HG1 VAL A 361     -13.992 -34.869 -39.329  1.00  0.80           H  
ATOM   5589 3HG1 VAL A 361     -14.381 -34.749 -41.055  1.00  0.80           H  
ATOM   5590 1HG2 VAL A 361     -11.512 -34.588 -42.084  1.00  0.80           H  
ATOM   5591 2HG2 VAL A 361     -12.818 -33.510 -42.572  1.00  0.80           H  
ATOM   5592 3HG2 VAL A 361     -11.336 -32.841 -41.920  1.00  0.80           H  
ATOM   5593  N   THR A 362     -13.429 -32.310 -37.782  1.00  0.82           N  
ATOM   5594  CA  THR A 362     -14.007 -32.470 -36.449  1.00  0.82           C  
ATOM   5595  C   THR A 362     -14.456 -31.185 -35.724  1.00  0.82           C  
ATOM   5596  O   THR A 362     -15.200 -31.262 -34.736  1.00  0.82           O  
ATOM   5597  CB  THR A 362     -12.983 -33.197 -35.560  1.00  0.82           C  
ATOM   5598  OG1 THR A 362     -11.806 -32.411 -35.432  1.00  0.82           O  
ATOM   5599  CG2 THR A 362     -12.609 -34.516 -36.185  1.00  0.82           C  
ATOM   5600  H   THR A 362     -12.437 -32.132 -37.845  1.00  0.82           H  
ATOM   5601  HA  THR A 362     -14.885 -33.105 -36.552  1.00  0.82           H  
ATOM   5602  HB  THR A 362     -13.395 -33.359 -34.593  1.00  0.82           H  
ATOM   5603  HG1 THR A 362     -11.419 -32.282 -36.312  1.00  0.82           H  
ATOM   5604 1HG2 THR A 362     -11.881 -35.021 -35.554  1.00  0.82           H  
ATOM   5605 2HG2 THR A 362     -13.487 -35.136 -36.289  1.00  0.82           H  
ATOM   5606 3HG2 THR A 362     -12.173 -34.335 -37.169  1.00  0.82           H  
ATOM   5607  N   GLU A 363     -13.999 -30.001 -36.160  1.00  0.83           N  
ATOM   5608  CA  GLU A 363     -14.426 -28.769 -35.492  1.00  0.83           C  
ATOM   5609  C   GLU A 363     -15.132 -27.797 -36.447  1.00  0.83           C  
ATOM   5610  O   GLU A 363     -16.132 -27.181 -36.087  1.00  0.83           O  
ATOM   5611  CB  GLU A 363     -13.233 -28.064 -34.836  1.00  0.83           C  
ATOM   5612  CG  GLU A 363     -12.541 -28.864 -33.721  1.00  0.83           C  
ATOM   5613  CD  GLU A 363     -11.366 -28.125 -33.089  1.00  0.83           C  
ATOM   5614  OE1 GLU A 363     -11.056 -27.047 -33.536  1.00  0.83           O  
ATOM   5615  OE2 GLU A 363     -10.783 -28.644 -32.165  1.00  0.83           O  
ATOM   5616  H   GLU A 363     -13.359 -29.936 -36.945  1.00  0.83           H  
ATOM   5617  HA  GLU A 363     -15.137 -29.027 -34.708  1.00  0.83           H  
ATOM   5618 1HB  GLU A 363     -12.481 -27.846 -35.601  1.00  0.83           H  
ATOM   5619 2HB  GLU A 363     -13.559 -27.113 -34.419  1.00  0.83           H  
ATOM   5620 1HG  GLU A 363     -13.272 -29.107 -32.948  1.00  0.83           H  
ATOM   5621 2HG  GLU A 363     -12.182 -29.801 -34.147  1.00  0.83           H  
ATOM   5622  N   TRP A 364     -14.606 -27.644 -37.661  1.00  0.83           N  
ATOM   5623  CA  TRP A 364     -15.177 -26.695 -38.622  1.00  0.83           C  
ATOM   5624  C   TRP A 364     -16.337 -27.245 -39.464  1.00  0.83           C  
ATOM   5625  O   TRP A 364     -17.219 -26.489 -39.872  1.00  0.83           O  
ATOM   5626  CB  TRP A 364     -14.110 -26.227 -39.589  1.00  0.83           C  
ATOM   5627  CG  TRP A 364     -13.075 -25.274 -39.060  1.00  0.83           C  
ATOM   5628  CD1 TRP A 364     -11.797 -25.569 -38.699  1.00  0.83           C  
ATOM   5629  CD2 TRP A 364     -13.216 -23.843 -38.891  1.00  0.83           C  
ATOM   5630  NE1 TRP A 364     -11.144 -24.432 -38.293  1.00  0.83           N  
ATOM   5631  CE2 TRP A 364     -11.997 -23.366 -38.409  1.00  0.83           C  
ATOM   5632  CE3 TRP A 364     -14.261 -22.939 -39.115  1.00  0.83           C  
ATOM   5633  CZ2 TRP A 364     -11.792 -22.026 -38.131  1.00  0.83           C  
ATOM   5634  CZ3 TRP A 364     -14.050 -21.590 -38.844  1.00  0.83           C  
ATOM   5635  CH2 TRP A 364     -12.848 -21.148 -38.364  1.00  0.83           C  
ATOM   5636  H   TRP A 364     -13.773 -28.173 -37.910  1.00  0.83           H  
ATOM   5637  HA  TRP A 364     -15.543 -25.835 -38.063  1.00  0.83           H  
ATOM   5638 1HB  TRP A 364     -13.605 -27.095 -39.960  1.00  0.83           H  
ATOM   5639 2HB  TRP A 364     -14.609 -25.749 -40.420  1.00  0.83           H  
ATOM   5640  HD1 TRP A 364     -11.359 -26.553 -38.725  1.00  0.83           H  
ATOM   5641  HE1 TRP A 364     -10.188 -24.386 -37.970  1.00  0.83           H  
ATOM   5642  HE3 TRP A 364     -15.220 -23.288 -39.496  1.00  0.83           H  
ATOM   5643  HZ2 TRP A 364     -10.841 -21.655 -37.750  1.00  0.83           H  
ATOM   5644  HZ3 TRP A 364     -14.869 -20.894 -39.023  1.00  0.83           H  
ATOM   5645  HH2 TRP A 364     -12.718 -20.089 -38.157  1.00  0.83           H  
ATOM   5646  N   GLY A 365     -16.336 -28.554 -39.742  1.00  0.82           N  
ATOM   5647  CA  GLY A 365     -17.360 -29.151 -40.609  1.00  0.82           C  
ATOM   5648  C   GLY A 365     -17.144 -28.845 -42.100  1.00  0.82           C  
ATOM   5649  O   GLY A 365     -18.106 -28.722 -42.858  1.00  0.82           O  
ATOM   5650  H   GLY A 365     -15.599 -29.140 -39.373  1.00  0.82           H  
ATOM   5651 1HA  GLY A 365     -17.378 -30.233 -40.456  1.00  0.82           H  
ATOM   5652 2HA  GLY A 365     -18.331 -28.769 -40.314  1.00  0.82           H  
ATOM   5653  N   MET A 366     -15.885 -28.657 -42.508  1.00  0.80           N  
ATOM   5654  CA  MET A 366     -15.540 -28.303 -43.889  1.00  0.80           C  
ATOM   5655  C   MET A 366     -15.682 -29.443 -44.907  1.00  0.80           C  
ATOM   5656  O   MET A 366     -15.830 -29.191 -46.113  1.00  0.80           O  
ATOM   5657  CB  MET A 366     -14.085 -27.883 -43.980  1.00  0.80           C  
ATOM   5658  CG  MET A 366     -13.647 -26.645 -43.219  1.00  0.80           C  
ATOM   5659  SD  MET A 366     -14.530 -25.140 -43.631  1.00  0.80           S  
ATOM   5660  CE  MET A 366     -13.565 -23.881 -42.772  1.00  0.80           C  
ATOM   5661  H   MET A 366     -15.131 -28.801 -41.841  1.00  0.80           H  
ATOM   5662  HA  MET A 366     -16.190 -27.487 -44.205  1.00  0.80           H  
ATOM   5663 1HB  MET A 366     -13.495 -28.698 -43.619  1.00  0.80           H  
ATOM   5664 2HB  MET A 366     -13.822 -27.738 -45.016  1.00  0.80           H  
ATOM   5665 1HG  MET A 366     -13.778 -26.857 -42.196  1.00  0.80           H  
ATOM   5666 2HG  MET A 366     -12.588 -26.473 -43.389  1.00  0.80           H  
ATOM   5667 1HE  MET A 366     -14.014 -22.904 -42.930  1.00  0.80           H  
ATOM   5668 2HE  MET A 366     -13.540 -24.090 -41.723  1.00  0.80           H  
ATOM   5669 3HE  MET A 366     -12.558 -23.871 -43.150  1.00  0.80           H  
ATOM   5670  N   GLY A 367     -15.569 -30.683 -44.428  1.00  0.79           N  
ATOM   5671  CA  GLY A 367     -15.541 -31.865 -45.291  1.00  0.79           C  
ATOM   5672  C   GLY A 367     -16.917 -32.352 -45.724  1.00  0.79           C  
ATOM   5673  O   GLY A 367     -17.932 -31.717 -45.438  1.00  0.79           O  
ATOM   5674  H   GLY A 367     -15.487 -30.806 -43.428  1.00  0.79           H  
ATOM   5675 1HA  GLY A 367     -14.936 -31.659 -46.174  1.00  0.79           H  
ATOM   5676 2HA  GLY A 367     -15.036 -32.668 -44.759  1.00  0.79           H  
ATOM   5677  N   GLU A 368     -16.939 -33.487 -46.425  1.00  0.80           N  
ATOM   5678  CA  GLU A 368     -18.196 -34.046 -46.929  1.00  0.80           C  
ATOM   5679  C   GLU A 368     -18.637 -35.359 -46.264  1.00  0.80           C  
ATOM   5680  O   GLU A 368     -19.832 -35.558 -46.048  1.00  0.80           O  
ATOM   5681  CB  GLU A 368     -18.109 -34.248 -48.447  1.00  0.80           C  
ATOM   5682  CG  GLU A 368     -17.943 -32.950 -49.250  1.00  0.80           C  
ATOM   5683  CD  GLU A 368     -17.864 -33.162 -50.753  1.00  0.80           C  
ATOM   5684  OE1 GLU A 368     -17.880 -34.291 -51.185  1.00  0.80           O  
ATOM   5685  OE2 GLU A 368     -17.777 -32.184 -51.460  1.00  0.80           O  
ATOM   5686  H   GLU A 368     -16.044 -33.943 -46.616  1.00  0.80           H  
ATOM   5687  HA  GLU A 368     -18.980 -33.312 -46.741  1.00  0.80           H  
ATOM   5688 1HB  GLU A 368     -17.261 -34.895 -48.675  1.00  0.80           H  
ATOM   5689 2HB  GLU A 368     -19.009 -34.752 -48.798  1.00  0.80           H  
ATOM   5690 1HG  GLU A 368     -18.786 -32.295 -49.031  1.00  0.80           H  
ATOM   5691 2HG  GLU A 368     -17.037 -32.448 -48.913  1.00  0.80           H  
ATOM   5692  N   GLU A 369     -17.701 -36.262 -45.934  1.00  0.84           N  
ATOM   5693  CA  GLU A 369     -18.087 -37.547 -45.332  1.00  0.84           C  
ATOM   5694  C   GLU A 369     -18.682 -37.322 -43.935  1.00  0.84           C  
ATOM   5695  O   GLU A 369     -19.569 -38.051 -43.483  1.00  0.84           O  
ATOM   5696  CB  GLU A 369     -16.888 -38.480 -45.227  1.00  0.84           C  
ATOM   5697  CG  GLU A 369     -17.215 -39.926 -44.853  1.00  0.84           C  
ATOM   5698  CD  GLU A 369     -17.944 -40.704 -45.953  1.00  0.84           C  
ATOM   5699  OE1 GLU A 369     -17.772 -40.382 -47.120  1.00  0.84           O  
ATOM   5700  OE2 GLU A 369     -18.663 -41.623 -45.622  1.00  0.84           O  
ATOM   5701  H   GLU A 369     -16.709 -36.096 -46.119  1.00  0.84           H  
ATOM   5702  HA  GLU A 369     -18.846 -38.013 -45.960  1.00  0.84           H  
ATOM   5703 1HB  GLU A 369     -16.350 -38.485 -46.168  1.00  0.84           H  
ATOM   5704 2HB  GLU A 369     -16.208 -38.100 -44.470  1.00  0.84           H  
ATOM   5705 1HG  GLU A 369     -16.295 -40.448 -44.581  1.00  0.84           H  
ATOM   5706 2HG  GLU A 369     -17.854 -39.894 -43.986  1.00  0.84           H  
ATOM   5707  N   VAL A 370     -18.138 -36.321 -43.245  1.00  0.92           N  
ATOM   5708  CA  VAL A 370     -18.539 -35.944 -41.896  1.00  0.92           C  
ATOM   5709  C   VAL A 370     -19.124 -34.538 -41.946  1.00  0.92           C  
ATOM   5710  O   VAL A 370     -18.483 -33.618 -42.450  1.00  0.92           O  
ATOM   5711  CB  VAL A 370     -17.323 -35.970 -40.946  1.00  0.92           C  
ATOM   5712  CG1 VAL A 370     -17.705 -35.548 -39.531  1.00  0.92           C  
ATOM   5713  CG2 VAL A 370     -16.736 -37.353 -40.921  1.00  0.92           C  
ATOM   5714  H   VAL A 370     -17.415 -35.787 -43.703  1.00  0.92           H  
ATOM   5715  HA  VAL A 370     -19.298 -36.638 -41.536  1.00  0.92           H  
ATOM   5716  HB  VAL A 370     -16.589 -35.264 -41.306  1.00  0.92           H  
ATOM   5717 1HG1 VAL A 370     -16.815 -35.562 -38.905  1.00  0.92           H  
ATOM   5718 2HG1 VAL A 370     -18.112 -34.542 -39.544  1.00  0.92           H  
ATOM   5719 3HG1 VAL A 370     -18.444 -36.235 -39.130  1.00  0.92           H  
ATOM   5720 1HG2 VAL A 370     -15.890 -37.352 -40.270  1.00  0.92           H  
ATOM   5721 2HG2 VAL A 370     -17.481 -38.053 -40.547  1.00  0.92           H  
ATOM   5722 3HG2 VAL A 370     -16.422 -37.650 -41.923  1.00  0.92           H  
ATOM   5723  N   GLY A 371     -20.336 -34.382 -41.428  1.00  1.02           N  
ATOM   5724  CA  GLY A 371     -21.024 -33.096 -41.442  1.00  1.02           C  
ATOM   5725  C   GLY A 371     -20.552 -32.214 -40.289  1.00  1.02           C  
ATOM   5726  O   GLY A 371     -19.628 -32.583 -39.568  1.00  1.02           O  
ATOM   5727  H   GLY A 371     -20.798 -35.188 -41.031  1.00  1.02           H  
ATOM   5728 1HA  GLY A 371     -20.839 -32.597 -42.396  1.00  1.02           H  
ATOM   5729 2HA  GLY A 371     -22.091 -33.284 -41.371  1.00  1.02           H  
ATOM   5730  N   PRO A 372     -21.223 -31.085 -40.017  1.00  1.15           N  
ATOM   5731  CA  PRO A 372     -20.865 -30.090 -39.015  1.00  1.15           C  
ATOM   5732  C   PRO A 372     -21.198 -30.557 -37.609  1.00  1.15           C  
ATOM   5733  O   PRO A 372     -22.075 -30.017 -36.934  1.00  1.15           O  
ATOM   5734  CB  PRO A 372     -21.699 -28.887 -39.454  1.00  1.15           C  
ATOM   5735  CG  PRO A 372     -22.939 -29.500 -40.067  1.00  1.15           C  
ATOM   5736  CD  PRO A 372     -22.449 -30.764 -40.769  1.00  1.15           C  
ATOM   5737  HA  PRO A 372     -19.793 -29.884 -39.087  1.00  1.15           H  
ATOM   5738 1HB  PRO A 372     -21.919 -28.250 -38.585  1.00  1.15           H  
ATOM   5739 2HB  PRO A 372     -21.124 -28.272 -40.166  1.00  1.15           H  
ATOM   5740 1HG  PRO A 372     -23.678 -29.716 -39.280  1.00  1.15           H  
ATOM   5741 2HG  PRO A 372     -23.413 -28.786 -40.759  1.00  1.15           H  
ATOM   5742 1HD  PRO A 372     -23.211 -31.543 -40.643  1.00  1.15           H  
ATOM   5743 2HD  PRO A 372     -22.219 -30.561 -41.826  1.00  1.15           H  
ATOM   5744  N   ILE A 373     -20.475 -31.583 -37.201  1.00  1.32           N  
ATOM   5745  CA  ILE A 373     -20.624 -32.255 -35.930  1.00  1.32           C  
ATOM   5746  C   ILE A 373     -19.428 -31.914 -35.074  1.00  1.32           C  
ATOM   5747  O   ILE A 373     -18.298 -32.057 -35.526  1.00  1.32           O  
ATOM   5748  CB  ILE A 373     -20.621 -33.774 -36.135  1.00  1.32           C  
ATOM   5749  CG1 ILE A 373     -21.727 -34.196 -37.062  1.00  1.32           C  
ATOM   5750  CG2 ILE A 373     -20.820 -34.447 -34.787  1.00  1.32           C  
ATOM   5751  CD1 ILE A 373     -21.561 -35.619 -37.529  1.00  1.32           C  
ATOM   5752  H   ILE A 373     -19.782 -31.945 -37.854  1.00  1.32           H  
ATOM   5753  HA  ILE A 373     -21.537 -31.924 -35.437  1.00  1.32           H  
ATOM   5754  HB  ILE A 373     -19.671 -34.088 -36.577  1.00  1.32           H  
ATOM   5755 1HG1 ILE A 373     -22.682 -34.102 -36.546  1.00  1.32           H  
ATOM   5756 2HG1 ILE A 373     -21.739 -33.546 -37.931  1.00  1.32           H  
ATOM   5757 1HG2 ILE A 373     -20.828 -35.521 -34.917  1.00  1.32           H  
ATOM   5758 2HG2 ILE A 373     -20.022 -34.168 -34.109  1.00  1.32           H  
ATOM   5759 3HG2 ILE A 373     -21.771 -34.134 -34.360  1.00  1.32           H  
ATOM   5760 1HD1 ILE A 373     -22.382 -35.881 -38.196  1.00  1.32           H  
ATOM   5761 2HD1 ILE A 373     -20.615 -35.712 -38.061  1.00  1.32           H  
ATOM   5762 3HD1 ILE A 373     -21.562 -36.289 -36.669  1.00  1.32           H  
ATOM   5763  N   PHE A 374     -19.635 -31.472 -33.850  1.00  1.53           N  
ATOM   5764  CA  PHE A 374     -18.462 -31.173 -33.046  1.00  1.53           C  
ATOM   5765  C   PHE A 374     -18.009 -32.454 -32.370  1.00  1.53           C  
ATOM   5766  O   PHE A 374     -18.678 -32.978 -31.472  1.00  1.53           O  
ATOM   5767  CB  PHE A 374     -18.771 -30.075 -32.045  1.00  1.53           C  
ATOM   5768  CG  PHE A 374     -18.999 -28.770 -32.728  1.00  1.53           C  
ATOM   5769  CD1 PHE A 374     -20.284 -28.365 -33.063  1.00  1.53           C  
ATOM   5770  CD2 PHE A 374     -17.933 -27.951 -33.061  1.00  1.53           C  
ATOM   5771  CE1 PHE A 374     -20.497 -27.166 -33.711  1.00  1.53           C  
ATOM   5772  CE2 PHE A 374     -18.143 -26.753 -33.708  1.00  1.53           C  
ATOM   5773  CZ  PHE A 374     -19.425 -26.358 -34.033  1.00  1.53           C  
ATOM   5774  H   PHE A 374     -20.570 -31.347 -33.490  1.00  1.53           H  
ATOM   5775  HA  PHE A 374     -17.658 -30.824 -33.698  1.00  1.53           H  
ATOM   5776 1HB  PHE A 374     -19.660 -30.330 -31.470  1.00  1.53           H  
ATOM   5777 2HB  PHE A 374     -17.938 -29.963 -31.350  1.00  1.53           H  
ATOM   5778  HD1 PHE A 374     -21.129 -29.006 -32.812  1.00  1.53           H  
ATOM   5779  HD2 PHE A 374     -16.918 -28.265 -32.813  1.00  1.53           H  
ATOM   5780  HE1 PHE A 374     -21.510 -26.859 -33.971  1.00  1.53           H  
ATOM   5781  HE2 PHE A 374     -17.293 -26.119 -33.971  1.00  1.53           H  
ATOM   5782  HZ  PHE A 374     -19.587 -25.413 -34.548  1.00  1.53           H  
ATOM   5783  N   LEU A 375     -16.877 -32.970 -32.850  1.00  1.81           N  
ATOM   5784  CA  LEU A 375     -16.358 -34.264 -32.435  1.00  1.81           C  
ATOM   5785  C   LEU A 375     -15.196 -34.164 -31.444  1.00  1.81           C  
ATOM   5786  O   LEU A 375     -14.514 -35.157 -31.180  1.00  1.81           O  
ATOM   5787  CB  LEU A 375     -15.930 -35.035 -33.686  1.00  1.81           C  
ATOM   5788  CG  LEU A 375     -17.046 -35.325 -34.708  1.00  1.81           C  
ATOM   5789  CD1 LEU A 375     -16.510 -35.957 -35.902  1.00  1.81           C  
ATOM   5790  CD2 LEU A 375     -17.985 -36.223 -34.113  1.00  1.81           C  
ATOM   5791  H   LEU A 375     -16.370 -32.450 -33.577  1.00  1.81           H  
ATOM   5792  HA  LEU A 375     -17.161 -34.811 -31.958  1.00  1.81           H  
ATOM   5793 1HB  LEU A 375     -15.195 -34.467 -34.190  1.00  1.81           H  
ATOM   5794 2HB  LEU A 375     -15.494 -35.983 -33.383  1.00  1.81           H  
ATOM   5795  HG  LEU A 375     -17.532 -34.399 -34.998  1.00  1.81           H  
ATOM   5796 1HD1 LEU A 375     -17.322 -36.165 -36.594  1.00  1.81           H  
ATOM   5797 2HD1 LEU A 375     -15.790 -35.306 -36.378  1.00  1.81           H  
ATOM   5798 3HD1 LEU A 375     -16.046 -36.879 -35.599  1.00  1.81           H  
ATOM   5799 1HD2 LEU A 375     -18.772 -36.446 -34.818  1.00  1.81           H  
ATOM   5800 2HD2 LEU A 375     -17.482 -37.146 -33.830  1.00  1.81           H  
ATOM   5801 3HD2 LEU A 375     -18.384 -35.745 -33.252  1.00  1.81           H  
ATOM   5802  N   VAL A 376     -14.951 -32.961 -30.923  1.00  2.19           N  
ATOM   5803  CA  VAL A 376     -13.840 -32.748 -29.995  1.00  2.19           C  
ATOM   5804  C   VAL A 376     -14.281 -32.240 -28.620  1.00  2.19           C  
ATOM   5805  O   VAL A 376     -14.909 -31.186 -28.505  1.00  2.19           O  
ATOM   5806  CB  VAL A 376     -12.857 -31.727 -30.599  1.00  2.19           C  
ATOM   5807  CG1 VAL A 376     -11.704 -31.481 -29.649  1.00  2.19           C  
ATOM   5808  CG2 VAL A 376     -12.372 -32.234 -31.937  1.00  2.19           C  
ATOM   5809  H   VAL A 376     -15.551 -32.190 -31.177  1.00  2.19           H  
ATOM   5810  HA  VAL A 376     -13.320 -33.695 -29.857  1.00  2.19           H  
ATOM   5811  HB  VAL A 376     -13.366 -30.773 -30.739  1.00  2.19           H  
ATOM   5812 1HG1 VAL A 376     -11.028 -30.743 -30.090  1.00  2.19           H  
ATOM   5813 2HG1 VAL A 376     -12.084 -31.101 -28.702  1.00  2.19           H  
ATOM   5814 3HG1 VAL A 376     -11.167 -32.411 -29.477  1.00  2.19           H  
ATOM   5815 1HG2 VAL A 376     -11.685 -31.508 -32.376  1.00  2.19           H  
ATOM   5816 2HG2 VAL A 376     -11.860 -33.187 -31.810  1.00  2.19           H  
ATOM   5817 3HG2 VAL A 376     -13.221 -32.359 -32.591  1.00  2.19           H  
ATOM   5818  N   ASP A 377     -13.936 -32.996 -27.578  1.00  2.68           N  
ATOM   5819  CA  ASP A 377     -14.243 -32.628 -26.195  1.00  2.68           C  
ATOM   5820  C   ASP A 377     -13.514 -31.371 -25.731  1.00  2.68           C  
ATOM   5821  O   ASP A 377     -12.354 -31.149 -26.083  1.00  2.68           O  
ATOM   5822  CB  ASP A 377     -13.913 -33.774 -25.239  1.00  2.68           C  
ATOM   5823  CG  ASP A 377     -14.916 -34.907 -25.303  1.00  2.68           C  
ATOM   5824  OD1 ASP A 377     -15.956 -34.717 -25.899  1.00  2.68           O  
ATOM   5825  OD2 ASP A 377     -14.661 -35.940 -24.745  1.00  2.68           O  
ATOM   5826  H   ASP A 377     -13.430 -33.852 -27.756  1.00  2.68           H  
ATOM   5827  HA  ASP A 377     -15.315 -32.431 -26.131  1.00  2.68           H  
ATOM   5828 1HB  ASP A 377     -12.922 -34.167 -25.469  1.00  2.68           H  
ATOM   5829 2HB  ASP A 377     -13.883 -33.391 -24.215  1.00  2.68           H  
ATOM   5830  N   ASP A 378     -14.185 -30.583 -24.894  1.00  3.31           N  
ATOM   5831  CA  ASP A 378     -13.585 -29.408 -24.268  1.00  3.31           C  
ATOM   5832  C   ASP A 378     -13.076 -29.827 -22.881  1.00  3.31           C  
ATOM   5833  O   ASP A 378     -13.850 -29.866 -21.923  1.00  3.31           O  
ATOM   5834  CB  ASP A 378     -14.633 -28.287 -24.139  1.00  3.31           C  
ATOM   5835  CG  ASP A 378     -14.098 -26.902 -23.642  1.00  3.31           C  
ATOM   5836  OD1 ASP A 378     -12.928 -26.769 -23.420  1.00  3.31           O  
ATOM   5837  OD2 ASP A 378     -14.917 -25.991 -23.481  1.00  3.31           O  
ATOM   5838  H   ASP A 378     -15.142 -30.820 -24.676  1.00  3.31           H  
ATOM   5839  HA  ASP A 378     -12.744 -29.062 -24.868  1.00  3.31           H  
ATOM   5840 1HB  ASP A 378     -15.120 -28.144 -25.104  1.00  3.31           H  
ATOM   5841 2HB  ASP A 378     -15.390 -28.621 -23.440  1.00  3.31           H  
ATOM   5842  N   GLU A 379     -11.804 -30.212 -22.791  1.00  4.05           N  
ATOM   5843  CA  GLU A 379     -11.252 -30.726 -21.538  1.00  4.05           C  
ATOM   5844  C   GLU A 379     -11.362 -29.688 -20.429  1.00  4.05           C  
ATOM   5845  O   GLU A 379     -11.037 -28.518 -20.630  1.00  4.05           O  
ATOM   5846  CB  GLU A 379      -9.788 -31.155 -21.695  1.00  4.05           C  
ATOM   5847  CG  GLU A 379      -9.198 -31.859 -20.449  1.00  4.05           C  
ATOM   5848  CD  GLU A 379      -7.764 -32.302 -20.615  1.00  4.05           C  
ATOM   5849  OE1 GLU A 379      -7.192 -32.041 -21.645  1.00  4.05           O  
ATOM   5850  OE2 GLU A 379      -7.243 -32.905 -19.704  1.00  4.05           O  
ATOM   5851  H   GLU A 379     -11.219 -30.153 -23.614  1.00  4.05           H  
ATOM   5852  HA  GLU A 379     -11.834 -31.599 -21.240  1.00  4.05           H  
ATOM   5853 1HB  GLU A 379      -9.695 -31.832 -22.544  1.00  4.05           H  
ATOM   5854 2HB  GLU A 379      -9.174 -30.279 -21.903  1.00  4.05           H  
ATOM   5855 1HG  GLU A 379      -9.248 -31.200 -19.601  1.00  4.05           H  
ATOM   5856 2HG  GLU A 379      -9.812 -32.728 -20.222  1.00  4.05           H  
ATOM   5857  N   ALA A 380     -11.788 -30.129 -19.253  1.00  4.81           N  
ATOM   5858  CA  ALA A 380     -11.924 -29.253 -18.098  1.00  4.81           C  
ATOM   5859  C   ALA A 380     -11.208 -29.849 -16.887  1.00  4.81           C  
ATOM   5860  O   ALA A 380     -11.858 -30.408 -16.002  1.00  4.81           O  
ATOM   5861  CB  ALA A 380     -13.389 -29.031 -17.769  1.00  4.81           C  
ATOM   5862  H   ALA A 380     -12.037 -31.103 -19.167  1.00  4.81           H  
ATOM   5863  HA  ALA A 380     -11.492 -28.288 -18.344  1.00  4.81           H  
ATOM   5864 1HB  ALA A 380     -13.474 -28.355 -16.918  1.00  4.81           H  
ATOM   5865 2HB  ALA A 380     -13.889 -28.592 -18.636  1.00  4.81           H  
ATOM   5866 3HB  ALA A 380     -13.855 -29.983 -17.525  1.00  4.81           H  
ATOM   5867  N   PRO A 381      -9.871 -29.719 -16.786  1.00  5.45           N  
ATOM   5868  CA  PRO A 381      -9.019 -30.353 -15.788  1.00  5.45           C  
ATOM   5869  C   PRO A 381      -9.114 -29.600 -14.468  1.00  5.45           C  
ATOM   5870  O   PRO A 381      -8.146 -28.997 -14.003  1.00  5.45           O  
ATOM   5871  CB  PRO A 381      -7.637 -30.211 -16.417  1.00  5.45           C  
ATOM   5872  CG  PRO A 381      -7.714 -28.897 -17.170  1.00  5.45           C  
ATOM   5873  CD  PRO A 381      -9.139 -28.809 -17.691  1.00  5.45           C  
ATOM   5874  HA  PRO A 381      -9.308 -31.407 -15.668  1.00  5.45           H  
ATOM   5875 1HB  PRO A 381      -6.865 -30.217 -15.636  1.00  5.45           H  
ATOM   5876 2HB  PRO A 381      -7.435 -31.071 -17.083  1.00  5.45           H  
ATOM   5877 1HG  PRO A 381      -7.461 -28.061 -16.499  1.00  5.45           H  
ATOM   5878 2HG  PRO A 381      -6.973 -28.891 -17.985  1.00  5.45           H  
ATOM   5879 1HD  PRO A 381      -9.492 -27.774 -17.568  1.00  5.45           H  
ATOM   5880 2HD  PRO A 381      -9.177 -29.138 -18.727  1.00  5.45           H  
ATOM   5881  N   ILE A 382     -10.305 -29.618 -13.899  1.00  5.90           N  
ATOM   5882  CA  ILE A 382     -10.634 -28.869 -12.704  1.00  5.90           C  
ATOM   5883  C   ILE A 382     -10.705 -29.799 -11.489  1.00  5.90           C  
ATOM   5884  O   ILE A 382     -11.321 -30.860 -11.535  1.00  5.90           O  
ATOM   5885  CB  ILE A 382     -11.956 -28.104 -12.938  1.00  5.90           C  
ATOM   5886  CG1 ILE A 382     -11.832 -27.247 -14.222  1.00  5.90           C  
ATOM   5887  CG2 ILE A 382     -12.298 -27.206 -11.779  1.00  5.90           C  
ATOM   5888  CD1 ILE A 382     -10.687 -26.249 -14.202  1.00  5.90           C  
ATOM   5889  H   ILE A 382     -11.035 -30.156 -14.364  1.00  5.90           H  
ATOM   5890  HA  ILE A 382      -9.848 -28.137 -12.525  1.00  5.90           H  
ATOM   5891  HB  ILE A 382     -12.753 -28.820 -13.093  1.00  5.90           H  
ATOM   5892 1HG1 ILE A 382     -11.700 -27.892 -15.061  1.00  5.90           H  
ATOM   5893 2HG1 ILE A 382     -12.761 -26.692 -14.356  1.00  5.90           H  
ATOM   5894 1HG2 ILE A 382     -13.238 -26.690 -11.983  1.00  5.90           H  
ATOM   5895 2HG2 ILE A 382     -12.403 -27.777 -10.911  1.00  5.90           H  
ATOM   5896 3HG2 ILE A 382     -11.506 -26.472 -11.637  1.00  5.90           H  
ATOM   5897 1HD1 ILE A 382     -10.671 -25.675 -15.135  1.00  5.90           H  
ATOM   5898 2HD1 ILE A 382     -10.820 -25.571 -13.367  1.00  5.90           H  
ATOM   5899 3HD1 ILE A 382      -9.741 -26.769 -14.090  1.00  5.90           H  
ATOM   5900  N   PHE A 383     -10.062 -29.400 -10.387  1.00  6.18           N  
ATOM   5901  CA  PHE A 383     -10.036 -30.214  -9.160  1.00  6.18           C  
ATOM   5902  C   PHE A 383     -11.402 -30.296  -8.487  1.00  6.18           C  
ATOM   5903  O   PHE A 383     -11.674 -31.200  -7.695  1.00  6.18           O  
ATOM   5904  CB  PHE A 383      -9.026 -29.666  -8.169  1.00  6.18           C  
ATOM   5905  CG  PHE A 383      -7.614 -29.907  -8.583  1.00  6.18           C  
ATOM   5906  CD1 PHE A 383      -6.790 -28.861  -8.929  1.00  6.18           C  
ATOM   5907  CD2 PHE A 383      -7.112 -31.192  -8.648  1.00  6.18           C  
ATOM   5908  CE1 PHE A 383      -5.492 -29.078  -9.308  1.00  6.18           C  
ATOM   5909  CE2 PHE A 383      -5.808 -31.419  -9.033  1.00  6.18           C  
ATOM   5910  CZ  PHE A 383      -4.995 -30.356  -9.359  1.00  6.18           C  
ATOM   5911  H   PHE A 383      -9.560 -28.522 -10.410  1.00  6.18           H  
ATOM   5912  HA  PHE A 383      -9.733 -31.226  -9.433  1.00  6.18           H  
ATOM   5913 1HB  PHE A 383      -9.174 -28.598  -8.051  1.00  6.18           H  
ATOM   5914 2HB  PHE A 383      -9.184 -30.129  -7.198  1.00  6.18           H  
ATOM   5915  HD1 PHE A 383      -7.167 -27.855  -8.891  1.00  6.18           H  
ATOM   5916  HD2 PHE A 383      -7.759 -32.031  -8.388  1.00  6.18           H  
ATOM   5917  HE1 PHE A 383      -4.856 -28.230  -9.563  1.00  6.18           H  
ATOM   5918  HE2 PHE A 383      -5.418 -32.436  -9.077  1.00  6.18           H  
ATOM   5919  HZ  PHE A 383      -3.964 -30.528  -9.657  1.00  6.18           H  
ATOM   5920  N   LEU A 384     -12.243 -29.335  -8.816  1.00  6.33           N  
ATOM   5921  CA  LEU A 384     -13.624 -29.217  -8.378  1.00  6.33           C  
ATOM   5922  C   LEU A 384     -14.483 -29.120  -9.653  1.00  6.33           C  
ATOM   5923  O   LEU A 384     -14.884 -28.015 -10.024  1.00  6.33           O  
ATOM   5924  CB  LEU A 384     -13.792 -27.958  -7.524  1.00  6.33           C  
ATOM   5925  CG  LEU A 384     -12.949 -27.920  -6.242  1.00  6.33           C  
ATOM   5926  CD1 LEU A 384     -13.050 -26.538  -5.609  1.00  6.33           C  
ATOM   5927  CD2 LEU A 384     -13.434 -29.001  -5.295  1.00  6.33           C  
ATOM   5928  H   LEU A 384     -11.891 -28.639  -9.450  1.00  6.33           H  
ATOM   5929  HA  LEU A 384     -13.907 -30.087  -7.790  1.00  6.33           H  
ATOM   5930 1HB  LEU A 384     -13.525 -27.091  -8.125  1.00  6.33           H  
ATOM   5931 2HB  LEU A 384     -14.840 -27.872  -7.237  1.00  6.33           H  
ATOM   5932  HG  LEU A 384     -11.902 -28.098  -6.486  1.00  6.33           H  
ATOM   5933 1HD1 LEU A 384     -12.443 -26.505  -4.702  1.00  6.33           H  
ATOM   5934 2HD1 LEU A 384     -12.688 -25.786  -6.311  1.00  6.33           H  
ATOM   5935 3HD1 LEU A 384     -14.089 -26.328  -5.356  1.00  6.33           H  
ATOM   5936 1HD2 LEU A 384     -12.833 -28.983  -4.385  1.00  6.33           H  
ATOM   5937 2HD2 LEU A 384     -14.479 -28.823  -5.044  1.00  6.33           H  
ATOM   5938 3HD2 LEU A 384     -13.336 -29.977  -5.775  1.00  6.33           H  
ATOM   5939  N   PRO A 385     -14.744 -30.250 -10.354  1.00  6.43           N  
ATOM   5940  CA  PRO A 385     -15.351 -30.336 -11.674  1.00  6.43           C  
ATOM   5941  C   PRO A 385     -16.697 -29.663 -11.718  1.00  6.43           C  
ATOM   5942  O   PRO A 385     -17.449 -29.695 -10.742  1.00  6.43           O  
ATOM   5943  CB  PRO A 385     -15.513 -31.846 -11.882  1.00  6.43           C  
ATOM   5944  CG  PRO A 385     -14.475 -32.462 -11.004  1.00  6.43           C  
ATOM   5945  CD  PRO A 385     -14.445 -31.581  -9.783  1.00  6.43           C  
ATOM   5946  HA  PRO A 385     -14.671 -29.904 -12.419  1.00  6.43           H  
ATOM   5947 1HB  PRO A 385     -16.535 -32.152 -11.619  1.00  6.43           H  
ATOM   5948 2HB  PRO A 385     -15.368 -32.091 -12.945  1.00  6.43           H  
ATOM   5949 1HG  PRO A 385     -14.730 -33.506 -10.774  1.00  6.43           H  
ATOM   5950 2HG  PRO A 385     -13.498 -32.477 -11.523  1.00  6.43           H  
ATOM   5951 1HD  PRO A 385     -15.214 -31.873  -9.056  1.00  6.43           H  
ATOM   5952 2HD  PRO A 385     -13.462 -31.659  -9.383  1.00  6.43           H  
ATOM   5953  N   LYS A 386     -17.002 -29.066 -12.861  1.00  6.47           N  
ATOM   5954  CA  LYS A 386     -18.261 -28.364 -13.036  1.00  6.47           C  
ATOM   5955  C   LYS A 386     -19.286 -29.174 -13.823  1.00  6.47           C  
ATOM   5956  O   LYS A 386     -18.934 -29.982 -14.696  1.00  6.47           O  
ATOM   5957  CB  LYS A 386     -17.998 -27.023 -13.704  1.00  6.47           C  
ATOM   5958  CG  LYS A 386     -16.999 -26.147 -12.932  1.00  6.47           C  
ATOM   5959  CD  LYS A 386     -17.539 -25.800 -11.547  1.00  6.47           C  
ATOM   5960  CE  LYS A 386     -16.610 -24.852 -10.785  1.00  6.47           C  
ATOM   5961  NZ  LYS A 386     -17.135 -24.551  -9.413  1.00  6.47           N  
ATOM   5962  H   LYS A 386     -16.334 -29.085 -13.619  1.00  6.47           H  
ATOM   5963  HA  LYS A 386     -18.689 -28.171 -12.050  1.00  6.47           H  
ATOM   5964 1HB  LYS A 386     -17.601 -27.191 -14.700  1.00  6.47           H  
ATOM   5965 2HB  LYS A 386     -18.938 -26.471 -13.798  1.00  6.47           H  
ATOM   5966 1HG  LYS A 386     -16.053 -26.681 -12.813  1.00  6.47           H  
ATOM   5967 2HG  LYS A 386     -16.812 -25.227 -13.483  1.00  6.47           H  
ATOM   5968 1HD  LYS A 386     -18.526 -25.342 -11.642  1.00  6.47           H  
ATOM   5969 2HD  LYS A 386     -17.642 -26.720 -10.965  1.00  6.47           H  
ATOM   5970 1HE  LYS A 386     -15.626 -25.316 -10.693  1.00  6.47           H  
ATOM   5971 2HE  LYS A 386     -16.512 -23.920 -11.339  1.00  6.47           H  
ATOM   5972 1HZ  LYS A 386     -16.494 -23.920  -8.917  1.00  6.47           H  
ATOM   5973 2HZ  LYS A 386     -18.039 -24.118  -9.486  1.00  6.47           H  
ATOM   5974 3HZ  LYS A 386     -17.215 -25.415  -8.896  1.00  6.47           H  
ATOM   5975  N   GLU A 387     -20.556 -28.861 -13.561  1.00  6.43           N  
ATOM   5976  CA  GLU A 387     -21.745 -29.473 -14.161  1.00  6.43           C  
ATOM   5977  C   GLU A 387     -21.863 -29.343 -15.678  1.00  6.43           C  
ATOM   5978  O   GLU A 387     -22.646 -30.059 -16.311  1.00  6.43           O  
ATOM   5979  CB  GLU A 387     -23.002 -28.878 -13.515  1.00  6.43           C  
ATOM   5980  CG  GLU A 387     -23.212 -27.357 -13.745  1.00  6.43           C  
ATOM   5981  CD  GLU A 387     -22.539 -26.476 -12.702  1.00  6.43           C  
ATOM   5982  OE1 GLU A 387     -21.744 -26.976 -11.945  1.00  6.43           O  
ATOM   5983  OE2 GLU A 387     -22.833 -25.303 -12.666  1.00  6.43           O  
ATOM   5984  H   GLU A 387     -20.715 -28.168 -12.843  1.00  6.43           H  
ATOM   5985  HA  GLU A 387     -21.716 -30.537 -13.927  1.00  6.43           H  
ATOM   5986 1HB  GLU A 387     -23.882 -29.394 -13.901  1.00  6.43           H  
ATOM   5987 2HB  GLU A 387     -22.970 -29.050 -12.440  1.00  6.43           H  
ATOM   5988 1HG  GLU A 387     -22.830 -27.082 -14.726  1.00  6.43           H  
ATOM   5989 2HG  GLU A 387     -24.281 -27.153 -13.741  1.00  6.43           H  
ATOM   5990  N   PHE A 388     -21.031 -28.494 -16.271  1.00  6.24           N  
ATOM   5991  CA  PHE A 388     -21.052 -28.258 -17.700  1.00  6.24           C  
ATOM   5992  C   PHE A 388     -20.863 -29.576 -18.428  1.00  6.24           C  
ATOM   5993  O   PHE A 388     -21.431 -29.766 -19.500  1.00  6.24           O  
ATOM   5994  CB  PHE A 388     -19.955 -27.272 -18.079  1.00  6.24           C  
ATOM   5995  CG  PHE A 388     -20.227 -25.906 -17.559  1.00  6.24           C  
ATOM   5996  CD1 PHE A 388     -19.377 -25.333 -16.635  1.00  6.24           C  
ATOM   5997  CD2 PHE A 388     -21.342 -25.198 -17.966  1.00  6.24           C  
ATOM   5998  CE1 PHE A 388     -19.625 -24.078 -16.124  1.00  6.24           C  
ATOM   5999  CE2 PHE A 388     -21.600 -23.939 -17.460  1.00  6.24           C  
ATOM   6000  CZ  PHE A 388     -20.739 -23.378 -16.535  1.00  6.24           C  
ATOM   6001  H   PHE A 388     -20.396 -27.971 -15.689  1.00  6.24           H  
ATOM   6002  HA  PHE A 388     -22.022 -27.841 -17.975  1.00  6.24           H  
ATOM   6003 1HB  PHE A 388     -18.999 -27.612 -17.683  1.00  6.24           H  
ATOM   6004 2HB  PHE A 388     -19.870 -27.214 -19.157  1.00  6.24           H  
ATOM   6005  HD1 PHE A 388     -18.503 -25.884 -16.316  1.00  6.24           H  
ATOM   6006  HD2 PHE A 388     -22.023 -25.647 -18.692  1.00  6.24           H  
ATOM   6007  HE1 PHE A 388     -18.943 -23.642 -15.394  1.00  6.24           H  
ATOM   6008  HE2 PHE A 388     -22.482 -23.388 -17.786  1.00  6.24           H  
ATOM   6009  HZ  PHE A 388     -20.940 -22.387 -16.132  1.00  6.24           H  
ATOM   6010  N   SER A 389     -20.029 -30.465 -17.863  1.00  5.85           N  
ATOM   6011  CA  SER A 389     -19.832 -31.814 -18.390  1.00  5.85           C  
ATOM   6012  C   SER A 389     -20.131 -31.993 -19.891  1.00  5.85           C  
ATOM   6013  O   SER A 389     -21.029 -32.750 -20.260  1.00  5.85           O  
ATOM   6014  CB  SER A 389     -20.699 -32.745 -17.558  1.00  5.85           C  
ATOM   6015  OG  SER A 389     -22.079 -32.431 -17.693  1.00  5.85           O  
ATOM   6016  H   SER A 389     -19.596 -30.225 -16.967  1.00  5.85           H  
ATOM   6017  HA  SER A 389     -18.787 -32.079 -18.224  1.00  5.85           H  
ATOM   6018 1HB  SER A 389     -20.526 -33.772 -17.871  1.00  5.85           H  
ATOM   6019 2HB  SER A 389     -20.410 -32.666 -16.509  1.00  5.85           H  
ATOM   6020  HG  SER A 389     -22.229 -31.552 -17.237  1.00  5.85           H  
ATOM   6021  N   LYS A 390     -19.381 -31.299 -20.751  1.00  5.21           N  
ATOM   6022  CA  LYS A 390     -19.734 -31.194 -22.171  1.00  5.21           C  
ATOM   6023  C   LYS A 390     -19.169 -32.304 -23.056  1.00  5.21           C  
ATOM   6024  O   LYS A 390     -19.331 -32.271 -24.275  1.00  5.21           O  
ATOM   6025  CB  LYS A 390     -19.267 -29.855 -22.732  1.00  5.21           C  
ATOM   6026  CG  LYS A 390     -19.913 -28.635 -22.090  1.00  5.21           C  
ATOM   6027  CD  LYS A 390     -19.580 -27.377 -22.866  1.00  5.21           C  
ATOM   6028  CE  LYS A 390     -18.087 -27.133 -22.852  1.00  5.21           C  
ATOM   6029  NZ  LYS A 390     -17.707 -25.833 -23.437  1.00  5.21           N  
ATOM   6030  H   LYS A 390     -18.613 -30.751 -20.393  1.00  5.21           H  
ATOM   6031  HA  LYS A 390     -20.822 -31.237 -22.243  1.00  5.21           H  
ATOM   6032 1HB  LYS A 390     -18.187 -29.767 -22.607  1.00  5.21           H  
ATOM   6033 2HB  LYS A 390     -19.477 -29.819 -23.800  1.00  5.21           H  
ATOM   6034 1HG  LYS A 390     -20.996 -28.768 -22.049  1.00  5.21           H  
ATOM   6035 2HG  LYS A 390     -19.542 -28.537 -21.077  1.00  5.21           H  
ATOM   6036 1HD  LYS A 390     -19.917 -27.480 -23.898  1.00  5.21           H  
ATOM   6037 2HD  LYS A 390     -20.085 -26.524 -22.416  1.00  5.21           H  
ATOM   6038 1HE  LYS A 390     -17.719 -27.182 -21.828  1.00  5.21           H  
ATOM   6039 2HE  LYS A 390     -17.618 -27.920 -23.431  1.00  5.21           H  
ATOM   6040 1HZ  LYS A 390     -16.677 -25.778 -23.411  1.00  5.21           H  
ATOM   6041 2HZ  LYS A 390     -18.014 -25.782 -24.391  1.00  5.21           H  
ATOM   6042 3HZ  LYS A 390     -18.106 -25.077 -22.911  1.00  5.21           H  
ATOM   6043  N   ALA A 391     -18.444 -33.239 -22.461  1.00  4.39           N  
ATOM   6044  CA  ALA A 391     -17.819 -34.315 -23.228  1.00  4.39           C  
ATOM   6045  C   ALA A 391     -18.866 -35.149 -23.954  1.00  4.39           C  
ATOM   6046  O   ALA A 391     -19.959 -35.376 -23.427  1.00  4.39           O  
ATOM   6047  CB  ALA A 391     -16.996 -35.207 -22.318  1.00  4.39           C  
ATOM   6048  H   ALA A 391     -18.354 -33.213 -21.458  1.00  4.39           H  
ATOM   6049  HA  ALA A 391     -17.171 -33.863 -23.975  1.00  4.39           H  
ATOM   6050 1HB  ALA A 391     -16.523 -35.988 -22.920  1.00  4.39           H  
ATOM   6051 2HB  ALA A 391     -16.229 -34.616 -21.823  1.00  4.39           H  
ATOM   6052 3HB  ALA A 391     -17.644 -35.663 -21.574  1.00  4.39           H  
ATOM   6053  N   LYS A 392     -18.525 -35.631 -25.151  1.00  3.53           N  
ATOM   6054  CA  LYS A 392     -19.454 -36.455 -25.924  1.00  3.53           C  
ATOM   6055  C   LYS A 392     -18.784 -37.580 -26.700  1.00  3.53           C  
ATOM   6056  O   LYS A 392     -17.920 -37.359 -27.546  1.00  3.53           O  
ATOM   6057  CB  LYS A 392     -20.238 -35.570 -26.896  1.00  3.53           C  
ATOM   6058  CG  LYS A 392     -21.186 -36.314 -27.836  1.00  3.53           C  
ATOM   6059  CD  LYS A 392     -22.400 -36.874 -27.144  1.00  3.53           C  
ATOM   6060  CE  LYS A 392     -23.314 -37.546 -28.162  1.00  3.53           C  
ATOM   6061  NZ  LYS A 392     -24.508 -38.165 -27.525  1.00  3.53           N  
ATOM   6062  H   LYS A 392     -17.593 -35.407 -25.526  1.00  3.53           H  
ATOM   6063  HA  LYS A 392     -20.158 -36.912 -25.230  1.00  3.53           H  
ATOM   6064 1HB  LYS A 392     -20.822 -34.843 -26.329  1.00  3.53           H  
ATOM   6065 2HB  LYS A 392     -19.537 -35.008 -27.516  1.00  3.53           H  
ATOM   6066 1HG  LYS A 392     -21.520 -35.632 -28.617  1.00  3.53           H  
ATOM   6067 2HG  LYS A 392     -20.657 -37.141 -28.308  1.00  3.53           H  
ATOM   6068 1HD  LYS A 392     -22.089 -37.611 -26.403  1.00  3.53           H  
ATOM   6069 2HD  LYS A 392     -22.941 -36.076 -26.640  1.00  3.53           H  
ATOM   6070 1HE  LYS A 392     -23.642 -36.803 -28.887  1.00  3.53           H  
ATOM   6071 2HE  LYS A 392     -22.748 -38.320 -28.684  1.00  3.53           H  
ATOM   6072 1HZ  LYS A 392     -25.078 -38.599 -28.235  1.00  3.53           H  
ATOM   6073 2HZ  LYS A 392     -24.204 -38.864 -26.862  1.00  3.53           H  
ATOM   6074 3HZ  LYS A 392     -25.044 -37.456 -27.047  1.00  3.53           H  
ATOM   6075  N   ALA A 393     -19.222 -38.805 -26.437  1.00  2.76           N  
ATOM   6076  CA  ALA A 393     -18.688 -39.944 -27.159  1.00  2.76           C  
ATOM   6077  C   ALA A 393     -19.389 -40.089 -28.496  1.00  2.76           C  
ATOM   6078  O   ALA A 393     -20.598 -39.867 -28.592  1.00  2.76           O  
ATOM   6079  CB  ALA A 393     -18.851 -41.214 -26.350  1.00  2.76           C  
ATOM   6080  H   ALA A 393     -19.929 -38.943 -25.730  1.00  2.76           H  
ATOM   6081  HA  ALA A 393     -17.629 -39.769 -27.346  1.00  2.76           H  
ATOM   6082 1HB  ALA A 393     -18.431 -42.052 -26.909  1.00  2.76           H  
ATOM   6083 2HB  ALA A 393     -18.329 -41.113 -25.399  1.00  2.76           H  
ATOM   6084 3HB  ALA A 393     -19.908 -41.395 -26.167  1.00  2.76           H  
ATOM   6085  N   TYR A 394     -18.639 -40.532 -29.493  1.00  2.16           N  
ATOM   6086  CA  TYR A 394     -19.159 -40.817 -30.820  1.00  2.16           C  
ATOM   6087  C   TYR A 394     -18.832 -42.248 -31.224  1.00  2.16           C  
ATOM   6088  O   TYR A 394     -17.908 -42.858 -30.684  1.00  2.16           O  
ATOM   6089  CB  TYR A 394     -18.654 -39.795 -31.835  1.00  2.16           C  
ATOM   6090  CG  TYR A 394     -19.205 -38.392 -31.604  1.00  2.16           C  
ATOM   6091  CD1 TYR A 394     -18.566 -37.485 -30.772  1.00  2.16           C  
ATOM   6092  CD2 TYR A 394     -20.377 -38.025 -32.250  1.00  2.16           C  
ATOM   6093  CE1 TYR A 394     -19.095 -36.218 -30.603  1.00  2.16           C  
ATOM   6094  CE2 TYR A 394     -20.903 -36.766 -32.080  1.00  2.16           C  
ATOM   6095  CZ  TYR A 394     -20.268 -35.860 -31.272  1.00  2.16           C  
ATOM   6096  OH  TYR A 394     -20.783 -34.590 -31.138  1.00  2.16           O  
ATOM   6097  H   TYR A 394     -17.654 -40.676 -29.325  1.00  2.16           H  
ATOM   6098  HA  TYR A 394     -20.245 -40.736 -30.789  1.00  2.16           H  
ATOM   6099 1HB  TYR A 394     -17.566 -39.747 -31.802  1.00  2.16           H  
ATOM   6100 2HB  TYR A 394     -18.938 -40.109 -32.836  1.00  2.16           H  
ATOM   6101  HD1 TYR A 394     -17.645 -37.761 -30.255  1.00  2.16           H  
ATOM   6102  HD2 TYR A 394     -20.880 -38.739 -32.904  1.00  2.16           H  
ATOM   6103  HE1 TYR A 394     -18.588 -35.499 -29.956  1.00  2.16           H  
ATOM   6104  HE2 TYR A 394     -21.818 -36.484 -32.600  1.00  2.16           H  
ATOM   6105  HH  TYR A 394     -20.045 -33.957 -30.997  1.00  2.16           H  
ATOM   6106  N   SER A 395     -19.608 -42.787 -32.160  1.00  1.72           N  
ATOM   6107  CA  SER A 395     -19.425 -44.163 -32.613  1.00  1.72           C  
ATOM   6108  C   SER A 395     -18.129 -44.392 -33.364  1.00  1.72           C  
ATOM   6109  O   SER A 395     -17.557 -43.461 -33.939  1.00  1.72           O  
ATOM   6110  CB  SER A 395     -20.569 -44.559 -33.534  1.00  1.72           C  
ATOM   6111  OG  SER A 395     -20.528 -43.857 -34.791  1.00  1.72           O  
ATOM   6112  H   SER A 395     -20.351 -42.229 -32.555  1.00  1.72           H  
ATOM   6113  HA  SER A 395     -19.429 -44.812 -31.735  1.00  1.72           H  
ATOM   6114 1HB  SER A 395     -20.535 -45.632 -33.717  1.00  1.72           H  
ATOM   6115 2HB  SER A 395     -21.513 -44.348 -33.035  1.00  1.72           H  
ATOM   6116  HG  SER A 395     -21.396 -44.018 -35.202  1.00  1.72           H  
ATOM   6117  N   GLU A 396     -17.727 -45.662 -33.437  1.00  1.40           N  
ATOM   6118  CA  GLU A 396     -16.547 -46.061 -34.191  1.00  1.40           C  
ATOM   6119  C   GLU A 396     -16.723 -45.725 -35.663  1.00  1.40           C  
ATOM   6120  O   GLU A 396     -15.768 -45.349 -36.343  1.00  1.40           O  
ATOM   6121  CB  GLU A 396     -16.287 -47.556 -34.019  1.00  1.40           C  
ATOM   6122  CG  GLU A 396     -15.829 -47.955 -32.617  1.00  1.40           C  
ATOM   6123  CD  GLU A 396     -15.635 -49.447 -32.454  1.00  1.40           C  
ATOM   6124  OE1 GLU A 396     -15.977 -50.177 -33.354  1.00  1.40           O  
ATOM   6125  OE2 GLU A 396     -15.143 -49.852 -31.426  1.00  1.40           O  
ATOM   6126  H   GLU A 396     -18.247 -46.367 -32.933  1.00  1.40           H  
ATOM   6127  HA  GLU A 396     -15.689 -45.507 -33.810  1.00  1.40           H  
ATOM   6128 1HB  GLU A 396     -17.196 -48.112 -34.249  1.00  1.40           H  
ATOM   6129 2HB  GLU A 396     -15.522 -47.875 -34.727  1.00  1.40           H  
ATOM   6130 1HG  GLU A 396     -14.887 -47.453 -32.400  1.00  1.40           H  
ATOM   6131 2HG  GLU A 396     -16.568 -47.608 -31.896  1.00  1.40           H  
ATOM   6132  N   ASN A 397     -17.954 -45.852 -36.157  1.00  1.19           N  
ATOM   6133  CA  ASN A 397     -18.227 -45.535 -37.546  1.00  1.19           C  
ATOM   6134  C   ASN A 397     -17.987 -44.050 -37.793  1.00  1.19           C  
ATOM   6135  O   ASN A 397     -17.414 -43.678 -38.819  1.00  1.19           O  
ATOM   6136  CB  ASN A 397     -19.643 -45.923 -37.908  1.00  1.19           C  
ATOM   6137  CG  ASN A 397     -19.821 -47.412 -38.014  1.00  1.19           C  
ATOM   6138  OD1 ASN A 397     -18.857 -48.168 -38.194  1.00  1.19           O  
ATOM   6139  ND2 ASN A 397     -21.046 -47.855 -37.903  1.00  1.19           N  
ATOM   6140  H   ASN A 397     -18.697 -46.167 -35.553  1.00  1.19           H  
ATOM   6141  HA  ASN A 397     -17.534 -46.092 -38.178  1.00  1.19           H  
ATOM   6142 1HB  ASN A 397     -20.327 -45.537 -37.152  1.00  1.19           H  
ATOM   6143 2HB  ASN A 397     -19.912 -45.465 -38.860  1.00  1.19           H  
ATOM   6144 1HD2 ASN A 397     -21.231 -48.836 -37.964  1.00  1.19           H  
ATOM   6145 2HD2 ASN A 397     -21.798 -47.213 -37.758  1.00  1.19           H  
ATOM   6146  N   THR A 398     -18.357 -43.197 -36.826  1.00  1.03           N  
ATOM   6147  CA  THR A 398     -18.119 -41.768 -36.996  1.00  1.03           C  
ATOM   6148  C   THR A 398     -16.621 -41.532 -37.053  1.00  1.03           C  
ATOM   6149  O   THR A 398     -16.136 -40.786 -37.902  1.00  1.03           O  
ATOM   6150  CB  THR A 398     -18.694 -40.936 -35.837  1.00  1.03           C  
ATOM   6151  OG1 THR A 398     -20.112 -41.144 -35.743  1.00  1.03           O  
ATOM   6152  CG2 THR A 398     -18.405 -39.439 -36.060  1.00  1.03           C  
ATOM   6153  H   THR A 398     -18.846 -43.529 -35.993  1.00  1.03           H  
ATOM   6154  HA  THR A 398     -18.563 -41.439 -37.934  1.00  1.03           H  
ATOM   6155  HB  THR A 398     -18.232 -41.249 -34.905  1.00  1.03           H  
ATOM   6156  HG1 THR A 398     -20.273 -42.055 -35.416  1.00  1.03           H  
ATOM   6157 1HG2 THR A 398     -18.814 -38.873 -35.230  1.00  1.03           H  
ATOM   6158 2HG2 THR A 398     -17.328 -39.281 -36.115  1.00  1.03           H  
ATOM   6159 3HG2 THR A 398     -18.868 -39.108 -36.989  1.00  1.03           H  
ATOM   6160  N   ALA A 399     -15.887 -42.174 -36.137  1.00  0.92           N  
ATOM   6161  CA  ALA A 399     -14.436 -42.033 -36.071  1.00  0.92           C  
ATOM   6162  C   ALA A 399     -13.774 -42.493 -37.371  1.00  0.92           C  
ATOM   6163  O   ALA A 399     -12.803 -41.881 -37.833  1.00  0.92           O  
ATOM   6164  CB  ALA A 399     -13.896 -42.830 -34.902  1.00  0.92           C  
ATOM   6165  H   ALA A 399     -16.367 -42.766 -35.456  1.00  0.92           H  
ATOM   6166  HA  ALA A 399     -14.206 -40.979 -35.925  1.00  0.92           H  
ATOM   6167 1HB  ALA A 399     -12.818 -42.700 -34.839  1.00  0.92           H  
ATOM   6168 2HB  ALA A 399     -14.363 -42.482 -33.981  1.00  0.92           H  
ATOM   6169 3HB  ALA A 399     -14.124 -43.881 -35.047  1.00  0.92           H  
ATOM   6170  N   ASP A 400     -14.323 -43.546 -37.985  1.00  0.84           N  
ATOM   6171  CA  ASP A 400     -13.793 -44.054 -39.239  1.00  0.84           C  
ATOM   6172  C   ASP A 400     -14.047 -43.025 -40.329  1.00  0.84           C  
ATOM   6173  O   ASP A 400     -13.159 -42.728 -41.131  1.00  0.84           O  
ATOM   6174  CB  ASP A 400     -14.447 -45.392 -39.606  1.00  0.84           C  
ATOM   6175  CG  ASP A 400     -13.785 -46.099 -40.789  1.00  0.84           C  
ATOM   6176  OD1 ASP A 400     -12.643 -46.473 -40.667  1.00  0.84           O  
ATOM   6177  OD2 ASP A 400     -14.422 -46.261 -41.814  1.00  0.84           O  
ATOM   6178  H   ASP A 400     -15.101 -44.034 -37.543  1.00  0.84           H  
ATOM   6179  HA  ASP A 400     -12.718 -44.200 -39.136  1.00  0.84           H  
ATOM   6180 1HB  ASP A 400     -14.431 -46.051 -38.736  1.00  0.84           H  
ATOM   6181 2HB  ASP A 400     -15.496 -45.216 -39.851  1.00  0.84           H  
ATOM   6182  N   LYS A 401     -15.245 -42.434 -40.340  1.00  0.77           N  
ATOM   6183  CA  LYS A 401     -15.543 -41.422 -41.337  1.00  0.77           C  
ATOM   6184  C   LYS A 401     -14.605 -40.233 -41.182  1.00  0.77           C  
ATOM   6185  O   LYS A 401     -14.105 -39.706 -42.179  1.00  0.77           O  
ATOM   6186  CB  LYS A 401     -16.996 -40.971 -41.248  1.00  0.77           C  
ATOM   6187  CG  LYS A 401     -18.015 -41.979 -41.728  1.00  0.77           C  
ATOM   6188  CD  LYS A 401     -19.420 -41.418 -41.594  1.00  0.77           C  
ATOM   6189  CE  LYS A 401     -20.455 -42.399 -42.101  1.00  0.77           C  
ATOM   6190  NZ  LYS A 401     -21.839 -41.863 -41.965  1.00  0.77           N  
ATOM   6191  H   LYS A 401     -15.959 -42.715 -39.668  1.00  0.77           H  
ATOM   6192  HA  LYS A 401     -15.381 -41.852 -42.325  1.00  0.77           H  
ATOM   6193 1HB  LYS A 401     -17.234 -40.729 -40.215  1.00  0.77           H  
ATOM   6194 2HB  LYS A 401     -17.127 -40.072 -41.826  1.00  0.77           H  
ATOM   6195 1HG  LYS A 401     -17.826 -42.213 -42.779  1.00  0.77           H  
ATOM   6196 2HG  LYS A 401     -17.928 -42.894 -41.149  1.00  0.77           H  
ATOM   6197 1HD  LYS A 401     -19.620 -41.192 -40.546  1.00  0.77           H  
ATOM   6198 2HD  LYS A 401     -19.496 -40.491 -42.171  1.00  0.77           H  
ATOM   6199 1HE  LYS A 401     -20.259 -42.609 -43.154  1.00  0.77           H  
ATOM   6200 2HE  LYS A 401     -20.376 -43.327 -41.533  1.00  0.77           H  
ATOM   6201 1HZ  LYS A 401     -22.500 -42.541 -42.315  1.00  0.77           H  
ATOM   6202 2HZ  LYS A 401     -22.034 -41.669 -40.994  1.00  0.77           H  
ATOM   6203 3HZ  LYS A 401     -21.914 -41.008 -42.502  1.00  0.77           H  
ATOM   6204  N   VAL A 402     -14.288 -39.865 -39.935  1.00  0.71           N  
ATOM   6205  CA  VAL A 402     -13.359 -38.769 -39.710  1.00  0.71           C  
ATOM   6206  C   VAL A 402     -12.001 -39.101 -40.260  1.00  0.71           C  
ATOM   6207  O   VAL A 402     -11.430 -38.317 -41.013  1.00  0.71           O  
ATOM   6208  CB  VAL A 402     -13.188 -38.463 -38.215  1.00  0.71           C  
ATOM   6209  CG1 VAL A 402     -12.040 -37.479 -38.009  1.00  0.71           C  
ATOM   6210  CG2 VAL A 402     -14.430 -37.884 -37.672  1.00  0.71           C  
ATOM   6211  H   VAL A 402     -14.736 -40.331 -39.146  1.00  0.71           H  
ATOM   6212  HA  VAL A 402     -13.730 -37.890 -40.221  1.00  0.71           H  
ATOM   6213  HB  VAL A 402     -12.947 -39.381 -37.691  1.00  0.71           H  
ATOM   6214 1HG1 VAL A 402     -11.922 -37.289 -36.947  1.00  0.71           H  
ATOM   6215 2HG1 VAL A 402     -11.117 -37.906 -38.402  1.00  0.71           H  
ATOM   6216 3HG1 VAL A 402     -12.246 -36.556 -38.516  1.00  0.71           H  
ATOM   6217 1HG2 VAL A 402     -14.267 -37.695 -36.622  1.00  0.71           H  
ATOM   6218 2HG2 VAL A 402     -14.656 -36.956 -38.187  1.00  0.71           H  
ATOM   6219 3HG2 VAL A 402     -15.249 -38.570 -37.798  1.00  0.71           H  
ATOM   6220  N   ASP A 403     -11.487 -40.284 -39.942  1.00  0.67           N  
ATOM   6221  CA  ASP A 403     -10.173 -40.630 -40.440  1.00  0.67           C  
ATOM   6222  C   ASP A 403     -10.138 -40.659 -41.958  1.00  0.67           C  
ATOM   6223  O   ASP A 403      -9.179 -40.178 -42.566  1.00  0.67           O  
ATOM   6224  CB  ASP A 403      -9.720 -41.973 -39.868  1.00  0.67           C  
ATOM   6225  CG  ASP A 403      -8.313 -42.359 -40.312  1.00  0.67           C  
ATOM   6226  OD1 ASP A 403      -7.365 -41.644 -40.033  1.00  0.67           O  
ATOM   6227  OD2 ASP A 403      -8.145 -43.390 -40.938  1.00  0.67           O  
ATOM   6228  H   ASP A 403     -11.996 -40.922 -39.328  1.00  0.67           H  
ATOM   6229  HA  ASP A 403      -9.473 -39.868 -40.101  1.00  0.67           H  
ATOM   6230 1HB  ASP A 403      -9.758 -41.932 -38.779  1.00  0.67           H  
ATOM   6231 2HB  ASP A 403     -10.423 -42.750 -40.188  1.00  0.67           H  
ATOM   6232  N   ARG A 404     -11.195 -41.170 -42.586  1.00  0.64           N  
ATOM   6233  CA  ARG A 404     -11.222 -41.210 -44.034  1.00  0.64           C  
ATOM   6234  C   ARG A 404     -11.250 -39.805 -44.636  1.00  0.64           C  
ATOM   6235  O   ARG A 404     -10.534 -39.536 -45.604  1.00  0.64           O  
ATOM   6236  CB  ARG A 404     -12.415 -42.027 -44.500  1.00  0.64           C  
ATOM   6237  CG  ARG A 404     -12.268 -43.536 -44.251  1.00  0.64           C  
ATOM   6238  CD  ARG A 404     -13.472 -44.293 -44.657  1.00  0.64           C  
ATOM   6239  NE  ARG A 404     -13.337 -45.718 -44.367  1.00  0.64           N  
ATOM   6240  CZ  ARG A 404     -12.749 -46.619 -45.179  1.00  0.64           C  
ATOM   6241  NH1 ARG A 404     -12.251 -46.238 -46.340  1.00  0.64           N  
ATOM   6242  NH2 ARG A 404     -12.671 -47.888 -44.814  1.00  0.64           N  
ATOM   6243  H   ARG A 404     -11.969 -41.565 -42.051  1.00  0.64           H  
ATOM   6244  HA  ARG A 404     -10.317 -41.712 -44.374  1.00  0.64           H  
ATOM   6245 1HB  ARG A 404     -13.308 -41.692 -43.971  1.00  0.64           H  
ATOM   6246 2HB  ARG A 404     -12.581 -41.867 -45.565  1.00  0.64           H  
ATOM   6247 1HG  ARG A 404     -11.419 -43.916 -44.815  1.00  0.64           H  
ATOM   6248 2HG  ARG A 404     -12.100 -43.717 -43.188  1.00  0.64           H  
ATOM   6249 1HD  ARG A 404     -14.330 -43.918 -44.095  1.00  0.64           H  
ATOM   6250 2HD  ARG A 404     -13.649 -44.172 -45.723  1.00  0.64           H  
ATOM   6251  HE  ARG A 404     -13.706 -46.053 -43.457  1.00  0.64           H  
ATOM   6252 1HH1 ARG A 404     -12.309 -45.271 -46.618  1.00  0.64           H  
ATOM   6253 2HH1 ARG A 404     -11.810 -46.914 -46.948  1.00  0.64           H  
ATOM   6254 1HH2 ARG A 404     -13.053 -48.190 -43.919  1.00  0.64           H  
ATOM   6255 2HH2 ARG A 404     -12.231 -48.559 -45.418  1.00  0.64           H  
ATOM   6256  N   GLU A 405     -12.021 -38.883 -44.046  1.00  0.62           N  
ATOM   6257  CA  GLU A 405     -12.092 -37.532 -44.597  1.00  0.62           C  
ATOM   6258  C   GLU A 405     -10.740 -36.845 -44.415  1.00  0.62           C  
ATOM   6259  O   GLU A 405     -10.239 -36.187 -45.330  1.00  0.62           O  
ATOM   6260  CB  GLU A 405     -13.189 -36.726 -43.910  1.00  0.62           C  
ATOM   6261  CG  GLU A 405     -13.532 -35.343 -44.529  1.00  0.62           C  
ATOM   6262  CD  GLU A 405     -14.225 -35.379 -45.879  1.00  0.62           C  
ATOM   6263  OE1 GLU A 405     -14.809 -36.365 -46.208  1.00  0.62           O  
ATOM   6264  OE2 GLU A 405     -14.257 -34.380 -46.543  1.00  0.62           O  
ATOM   6265  H   GLU A 405     -12.598 -39.135 -43.240  1.00  0.62           H  
ATOM   6266  HA  GLU A 405     -12.311 -37.595 -45.659  1.00  0.62           H  
ATOM   6267 1HB  GLU A 405     -14.099 -37.315 -43.889  1.00  0.62           H  
ATOM   6268 2HB  GLU A 405     -12.903 -36.564 -42.873  1.00  0.62           H  
ATOM   6269 1HG  GLU A 405     -14.189 -34.826 -43.834  1.00  0.62           H  
ATOM   6270 2HG  GLU A 405     -12.610 -34.769 -44.624  1.00  0.62           H  
ATOM   6271  N   VAL A 406     -10.119 -37.041 -43.247  1.00  0.61           N  
ATOM   6272  CA  VAL A 406      -8.825 -36.439 -42.962  1.00  0.61           C  
ATOM   6273  C   VAL A 406      -7.775 -36.947 -43.927  1.00  0.61           C  
ATOM   6274  O   VAL A 406      -7.020 -36.160 -44.498  1.00  0.61           O  
ATOM   6275  CB  VAL A 406      -8.424 -36.731 -41.505  1.00  0.61           C  
ATOM   6276  CG1 VAL A 406      -6.989 -36.334 -41.229  1.00  0.61           C  
ATOM   6277  CG2 VAL A 406      -9.342 -35.923 -40.595  1.00  0.61           C  
ATOM   6278  H   VAL A 406     -10.574 -37.604 -42.527  1.00  0.61           H  
ATOM   6279  HA  VAL A 406      -8.916 -35.361 -43.079  1.00  0.61           H  
ATOM   6280  HB  VAL A 406      -8.533 -37.799 -41.309  1.00  0.61           H  
ATOM   6281 1HG1 VAL A 406      -6.747 -36.549 -40.190  1.00  0.61           H  
ATOM   6282 2HG1 VAL A 406      -6.329 -36.901 -41.878  1.00  0.61           H  
ATOM   6283 3HG1 VAL A 406      -6.869 -35.293 -41.412  1.00  0.61           H  
ATOM   6284 1HG2 VAL A 406      -9.100 -36.123 -39.570  1.00  0.61           H  
ATOM   6285 2HG2 VAL A 406      -9.211 -34.866 -40.811  1.00  0.61           H  
ATOM   6286 3HG2 VAL A 406     -10.369 -36.195 -40.772  1.00  0.61           H  
ATOM   6287  N   LYS A 407      -7.738 -38.258 -44.161  1.00  0.59           N  
ATOM   6288  CA  LYS A 407      -6.765 -38.773 -45.102  1.00  0.59           C  
ATOM   6289  C   LYS A 407      -7.032 -38.258 -46.513  1.00  0.59           C  
ATOM   6290  O   LYS A 407      -6.089 -37.893 -47.211  1.00  0.59           O  
ATOM   6291  CB  LYS A 407      -6.716 -40.300 -45.072  1.00  0.59           C  
ATOM   6292  CG  LYS A 407      -6.038 -40.885 -43.808  1.00  0.59           C  
ATOM   6293  CD  LYS A 407      -5.909 -42.401 -43.908  1.00  0.59           C  
ATOM   6294  CE  LYS A 407      -4.982 -42.992 -42.818  1.00  0.59           C  
ATOM   6295  NZ  LYS A 407      -5.598 -43.023 -41.458  1.00  0.59           N  
ATOM   6296  H   LYS A 407      -8.366 -38.897 -43.671  1.00  0.59           H  
ATOM   6297  HA  LYS A 407      -5.784 -38.411 -44.804  1.00  0.59           H  
ATOM   6298 1HB  LYS A 407      -7.739 -40.688 -45.108  1.00  0.59           H  
ATOM   6299 2HB  LYS A 407      -6.189 -40.669 -45.954  1.00  0.59           H  
ATOM   6300 1HG  LYS A 407      -5.052 -40.443 -43.678  1.00  0.59           H  
ATOM   6301 2HG  LYS A 407      -6.644 -40.646 -42.927  1.00  0.59           H  
ATOM   6302 1HD  LYS A 407      -6.904 -42.840 -43.777  1.00  0.59           H  
ATOM   6303 2HD  LYS A 407      -5.533 -42.676 -44.891  1.00  0.59           H  
ATOM   6304 1HE  LYS A 407      -4.722 -44.009 -43.102  1.00  0.59           H  
ATOM   6305 2HE  LYS A 407      -4.074 -42.395 -42.772  1.00  0.59           H  
ATOM   6306 1HZ  LYS A 407      -4.967 -43.422 -40.799  1.00  0.59           H  
ATOM   6307 2HZ  LYS A 407      -5.888 -42.105 -41.102  1.00  0.59           H  
ATOM   6308 3HZ  LYS A 407      -6.455 -43.575 -41.464  1.00  0.59           H  
ATOM   6309  N   ARG A 408      -8.304 -38.142 -46.922  1.00  0.59           N  
ATOM   6310  CA  ARG A 408      -8.598 -37.620 -48.256  1.00  0.59           C  
ATOM   6311  C   ARG A 408      -8.091 -36.185 -48.402  1.00  0.59           C  
ATOM   6312  O   ARG A 408      -7.496 -35.827 -49.420  1.00  0.59           O  
ATOM   6313  CB  ARG A 408     -10.098 -37.654 -48.528  1.00  0.59           C  
ATOM   6314  CG  ARG A 408     -10.709 -39.045 -48.759  1.00  0.59           C  
ATOM   6315  CD  ARG A 408     -12.213 -38.986 -48.796  1.00  0.59           C  
ATOM   6316  NE  ARG A 408     -12.818 -40.298 -49.007  1.00  0.59           N  
ATOM   6317  CZ  ARG A 408     -14.122 -40.600 -48.778  1.00  0.59           C  
ATOM   6318  NH1 ARG A 408     -14.957 -39.687 -48.318  1.00  0.59           N  
ATOM   6319  NH2 ARG A 408     -14.561 -41.823 -49.019  1.00  0.59           N  
ATOM   6320  H   ARG A 408      -9.073 -38.454 -46.326  1.00  0.59           H  
ATOM   6321  HA  ARG A 408      -8.090 -38.247 -48.991  1.00  0.59           H  
ATOM   6322 1HB  ARG A 408     -10.623 -37.210 -47.683  1.00  0.59           H  
ATOM   6323 2HB  ARG A 408     -10.319 -37.044 -49.402  1.00  0.59           H  
ATOM   6324 1HG  ARG A 408     -10.368 -39.421 -49.724  1.00  0.59           H  
ATOM   6325 2HG  ARG A 408     -10.393 -39.731 -47.986  1.00  0.59           H  
ATOM   6326 1HD  ARG A 408     -12.577 -38.595 -47.845  1.00  0.59           H  
ATOM   6327 2HD  ARG A 408     -12.533 -38.328 -49.601  1.00  0.59           H  
ATOM   6328  HE  ARG A 408     -12.221 -41.033 -49.361  1.00  0.59           H  
ATOM   6329 1HH1 ARG A 408     -14.634 -38.745 -48.120  1.00  0.59           H  
ATOM   6330 2HH1 ARG A 408     -15.949 -39.934 -48.144  1.00  0.59           H  
ATOM   6331 1HH2 ARG A 408     -13.929 -42.525 -49.372  1.00  0.59           H  
ATOM   6332 2HH2 ARG A 408     -15.534 -42.057 -48.855  1.00  0.59           H  
ATOM   6333  N   ILE A 409      -8.249 -35.375 -47.352  1.00  0.59           N  
ATOM   6334  CA  ILE A 409      -7.756 -34.005 -47.412  1.00  0.59           C  
ATOM   6335  C   ILE A 409      -6.250 -33.983 -47.558  1.00  0.59           C  
ATOM   6336  O   ILE A 409      -5.711 -33.268 -48.413  1.00  0.59           O  
ATOM   6337  CB  ILE A 409      -8.096 -33.229 -46.121  1.00  0.59           C  
ATOM   6338  CG1 ILE A 409      -9.598 -32.962 -45.996  1.00  0.59           C  
ATOM   6339  CG2 ILE A 409      -7.293 -31.933 -46.054  1.00  0.59           C  
ATOM   6340  CD1 ILE A 409      -9.990 -32.469 -44.605  1.00  0.59           C  
ATOM   6341  H   ILE A 409      -8.754 -35.704 -46.529  1.00  0.59           H  
ATOM   6342  HA  ILE A 409      -8.200 -33.507 -48.265  1.00  0.59           H  
ATOM   6343  HB  ILE A 409      -7.826 -33.842 -45.265  1.00  0.59           H  
ATOM   6344 1HG1 ILE A 409      -9.887 -32.209 -46.725  1.00  0.59           H  
ATOM   6345 2HG1 ILE A 409     -10.147 -33.878 -46.210  1.00  0.59           H  
ATOM   6346 1HG2 ILE A 409      -7.525 -31.414 -45.127  1.00  0.59           H  
ATOM   6347 2HG2 ILE A 409      -6.228 -32.152 -46.088  1.00  0.59           H  
ATOM   6348 3HG2 ILE A 409      -7.554 -31.320 -46.888  1.00  0.59           H  
ATOM   6349 1HD1 ILE A 409     -11.066 -32.291 -44.569  1.00  0.59           H  
ATOM   6350 2HD1 ILE A 409      -9.723 -33.222 -43.866  1.00  0.59           H  
ATOM   6351 3HD1 ILE A 409      -9.465 -31.555 -44.383  1.00  0.59           H  
ATOM   6352  N   LEU A 410      -5.574 -34.767 -46.734  1.00  0.59           N  
ATOM   6353  CA  LEU A 410      -4.131 -34.772 -46.725  1.00  0.59           C  
ATOM   6354  C   LEU A 410      -3.533 -35.305 -48.025  1.00  0.59           C  
ATOM   6355  O   LEU A 410      -2.585 -34.717 -48.554  1.00  0.59           O  
ATOM   6356  CB  LEU A 410      -3.681 -35.619 -45.543  1.00  0.59           C  
ATOM   6357  CG  LEU A 410      -4.040 -35.022 -44.160  1.00  0.59           C  
ATOM   6358  CD1 LEU A 410      -3.722 -36.028 -43.082  1.00  0.59           C  
ATOM   6359  CD2 LEU A 410      -3.311 -33.750 -43.935  1.00  0.59           C  
ATOM   6360  H   LEU A 410      -6.083 -35.353 -46.066  1.00  0.59           H  
ATOM   6361  HA  LEU A 410      -3.792 -33.748 -46.582  1.00  0.59           H  
ATOM   6362 1HB  LEU A 410      -4.165 -36.593 -45.619  1.00  0.59           H  
ATOM   6363 2HB  LEU A 410      -2.618 -35.761 -45.597  1.00  0.59           H  
ATOM   6364  HG  LEU A 410      -5.098 -34.815 -44.132  1.00  0.59           H  
ATOM   6365 1HD1 LEU A 410      -3.999 -35.628 -42.119  1.00  0.59           H  
ATOM   6366 2HD1 LEU A 410      -4.285 -36.941 -43.267  1.00  0.59           H  
ATOM   6367 3HD1 LEU A 410      -2.654 -36.249 -43.091  1.00  0.59           H  
ATOM   6368 1HD2 LEU A 410      -3.598 -33.357 -42.992  1.00  0.59           H  
ATOM   6369 2HD2 LEU A 410      -2.243 -33.938 -43.936  1.00  0.59           H  
ATOM   6370 3HD2 LEU A 410      -3.567 -33.041 -44.714  1.00  0.59           H  
ATOM   6371  N   GLU A 411      -4.112 -36.377 -48.583  1.00  0.59           N  
ATOM   6372  CA  GLU A 411      -3.585 -36.928 -49.828  1.00  0.59           C  
ATOM   6373  C   GLU A 411      -3.753 -35.950 -50.977  1.00  0.59           C  
ATOM   6374  O   GLU A 411      -2.836 -35.766 -51.786  1.00  0.59           O  
ATOM   6375  CB  GLU A 411      -4.258 -38.261 -50.181  1.00  0.59           C  
ATOM   6376  CG  GLU A 411      -3.882 -39.436 -49.268  1.00  0.59           C  
ATOM   6377  CD  GLU A 411      -4.603 -40.727 -49.616  1.00  0.59           C  
ATOM   6378  OE1 GLU A 411      -5.455 -40.705 -50.476  1.00  0.59           O  
ATOM   6379  OE2 GLU A 411      -4.295 -41.735 -49.019  1.00  0.59           O  
ATOM   6380  H   GLU A 411      -4.901 -36.830 -48.124  1.00  0.59           H  
ATOM   6381  HA  GLU A 411      -2.519 -37.111 -49.694  1.00  0.59           H  
ATOM   6382 1HB  GLU A 411      -5.344 -38.135 -50.124  1.00  0.59           H  
ATOM   6383 2HB  GLU A 411      -4.014 -38.531 -51.207  1.00  0.59           H  
ATOM   6384 1HG  GLU A 411      -2.808 -39.604 -49.341  1.00  0.59           H  
ATOM   6385 2HG  GLU A 411      -4.107 -39.167 -48.239  1.00  0.59           H  
ATOM   6386  N   GLU A 412      -4.898 -35.264 -51.042  1.00  0.59           N  
ATOM   6387  CA  GLU A 412      -5.068 -34.321 -52.134  1.00  0.59           C  
ATOM   6388  C   GLU A 412      -4.092 -33.162 -51.973  1.00  0.59           C  
ATOM   6389  O   GLU A 412      -3.490 -32.704 -52.948  1.00  0.59           O  
ATOM   6390  CB  GLU A 412      -6.514 -33.818 -52.202  1.00  0.59           C  
ATOM   6391  CG  GLU A 412      -7.555 -34.870 -52.654  1.00  0.59           C  
ATOM   6392  CD  GLU A 412      -7.342 -35.386 -54.071  1.00  0.59           C  
ATOM   6393  OE1 GLU A 412      -7.217 -34.589 -54.967  1.00  0.59           O  
ATOM   6394  OE2 GLU A 412      -7.301 -36.595 -54.254  1.00  0.59           O  
ATOM   6395  H   GLU A 412      -5.655 -35.419 -50.369  1.00  0.59           H  
ATOM   6396  HA  GLU A 412      -4.839 -34.827 -53.066  1.00  0.59           H  
ATOM   6397 1HB  GLU A 412      -6.813 -33.467 -51.209  1.00  0.59           H  
ATOM   6398 2HB  GLU A 412      -6.571 -32.968 -52.880  1.00  0.59           H  
ATOM   6399 1HG  GLU A 412      -7.503 -35.717 -51.973  1.00  0.59           H  
ATOM   6400 2HG  GLU A 412      -8.550 -34.437 -52.571  1.00  0.59           H  
ATOM   6401  N   CYS A 413      -3.871 -32.726 -50.733  1.00  0.58           N  
ATOM   6402  CA  CYS A 413      -2.954 -31.628 -50.499  1.00  0.58           C  
ATOM   6403  C   CYS A 413      -1.524 -31.997 -50.868  1.00  0.58           C  
ATOM   6404  O   CYS A 413      -0.807 -31.199 -51.477  1.00  0.58           O  
ATOM   6405  CB  CYS A 413      -3.015 -31.209 -49.055  1.00  0.58           C  
ATOM   6406  SG  CYS A 413      -4.585 -30.397 -48.600  1.00  0.58           S  
ATOM   6407  H   CYS A 413      -4.385 -33.126 -49.945  1.00  0.58           H  
ATOM   6408  HA  CYS A 413      -3.270 -30.791 -51.117  1.00  0.58           H  
ATOM   6409 1HB  CYS A 413      -2.883 -32.081 -48.414  1.00  0.58           H  
ATOM   6410 2HB  CYS A 413      -2.207 -30.522 -48.845  1.00  0.58           H  
ATOM   6411  HG  CYS A 413      -5.312 -31.544 -48.621  1.00  0.58           H  
ATOM   6412  N   LEU A 414      -1.118 -33.226 -50.549  1.00  0.58           N  
ATOM   6413  CA  LEU A 414       0.214 -33.690 -50.893  1.00  0.58           C  
ATOM   6414  C   LEU A 414       0.399 -33.707 -52.399  1.00  0.58           C  
ATOM   6415  O   LEU A 414       1.421 -33.234 -52.914  1.00  0.58           O  
ATOM   6416  CB  LEU A 414       0.488 -35.077 -50.306  1.00  0.58           C  
ATOM   6417  CG  LEU A 414       1.844 -35.687 -50.684  1.00  0.58           C  
ATOM   6418  CD1 LEU A 414       2.961 -34.772 -50.244  1.00  0.58           C  
ATOM   6419  CD2 LEU A 414       1.977 -37.029 -49.997  1.00  0.58           C  
ATOM   6420  H   LEU A 414      -1.742 -33.844 -50.028  1.00  0.58           H  
ATOM   6421  HA  LEU A 414       0.936 -32.996 -50.469  1.00  0.58           H  
ATOM   6422 1HB  LEU A 414       0.432 -35.010 -49.219  1.00  0.58           H  
ATOM   6423 2HB  LEU A 414      -0.298 -35.755 -50.644  1.00  0.58           H  
ATOM   6424  HG  LEU A 414       1.904 -35.813 -51.766  1.00  0.58           H  
ATOM   6425 1HD1 LEU A 414       3.926 -35.214 -50.513  1.00  0.58           H  
ATOM   6426 2HD1 LEU A 414       2.858 -33.805 -50.731  1.00  0.58           H  
ATOM   6427 3HD1 LEU A 414       2.907 -34.650 -49.195  1.00  0.58           H  
ATOM   6428 1HD2 LEU A 414       2.938 -37.477 -50.258  1.00  0.58           H  
ATOM   6429 2HD2 LEU A 414       1.921 -36.888 -48.916  1.00  0.58           H  
ATOM   6430 3HD2 LEU A 414       1.168 -37.684 -50.322  1.00  0.58           H  
ATOM   6431  N   LYS A 415      -0.581 -34.253 -53.124  1.00  0.57           N  
ATOM   6432  CA  LYS A 415      -0.461 -34.301 -54.572  1.00  0.57           C  
ATOM   6433  C   LYS A 415      -0.368 -32.899 -55.179  1.00  0.57           C  
ATOM   6434  O   LYS A 415       0.451 -32.669 -56.076  1.00  0.57           O  
ATOM   6435  CB  LYS A 415      -1.643 -35.054 -55.179  1.00  0.57           C  
ATOM   6436  CG  LYS A 415      -1.626 -36.570 -54.946  1.00  0.57           C  
ATOM   6437  CD  LYS A 415      -2.730 -37.256 -55.744  1.00  0.57           C  
ATOM   6438  CE  LYS A 415      -4.092 -36.933 -55.155  1.00  0.57           C  
ATOM   6439  NZ  LYS A 415      -5.207 -37.647 -55.846  1.00  0.57           N  
ATOM   6440  H   LYS A 415      -1.408 -34.643 -52.664  1.00  0.57           H  
ATOM   6441  HA  LYS A 415       0.454 -34.836 -54.821  1.00  0.57           H  
ATOM   6442 1HB  LYS A 415      -2.571 -34.663 -54.746  1.00  0.57           H  
ATOM   6443 2HB  LYS A 415      -1.681 -34.870 -56.250  1.00  0.57           H  
ATOM   6444 1HG  LYS A 415      -0.660 -36.974 -55.247  1.00  0.57           H  
ATOM   6445 2HG  LYS A 415      -1.771 -36.774 -53.886  1.00  0.57           H  
ATOM   6446 1HD  LYS A 415      -2.700 -36.918 -56.780  1.00  0.57           H  
ATOM   6447 2HD  LYS A 415      -2.581 -38.334 -55.724  1.00  0.57           H  
ATOM   6448 1HE  LYS A 415      -4.098 -37.210 -54.098  1.00  0.57           H  
ATOM   6449 2HE  LYS A 415      -4.266 -35.859 -55.236  1.00  0.57           H  
ATOM   6450 1HZ  LYS A 415      -6.082 -37.360 -55.377  1.00  0.57           H  
ATOM   6451 2HZ  LYS A 415      -5.241 -37.385 -56.815  1.00  0.57           H  
ATOM   6452 3HZ  LYS A 415      -5.089 -38.641 -55.766  1.00  0.57           H  
ATOM   6453  N   GLU A 416      -1.153 -31.944 -54.668  1.00  0.57           N  
ATOM   6454  CA  GLU A 416      -1.079 -30.584 -55.197  1.00  0.57           C  
ATOM   6455  C   GLU A 416       0.258 -29.927 -54.863  1.00  0.57           C  
ATOM   6456  O   GLU A 416       0.865 -29.253 -55.703  1.00  0.57           O  
ATOM   6457  CB  GLU A 416      -2.235 -29.747 -54.651  1.00  0.57           C  
ATOM   6458  CG  GLU A 416      -3.624 -30.123 -55.217  1.00  0.57           C  
ATOM   6459  CD  GLU A 416      -3.780 -29.807 -56.686  1.00  0.57           C  
ATOM   6460  OE1 GLU A 416      -3.531 -28.680 -57.052  1.00  0.57           O  
ATOM   6461  OE2 GLU A 416      -4.148 -30.681 -57.439  1.00  0.57           O  
ATOM   6462  H   GLU A 416      -1.827 -32.169 -53.932  1.00  0.57           H  
ATOM   6463  HA  GLU A 416      -1.171 -30.634 -56.282  1.00  0.57           H  
ATOM   6464 1HB  GLU A 416      -2.278 -29.868 -53.566  1.00  0.57           H  
ATOM   6465 2HB  GLU A 416      -2.053 -28.692 -54.856  1.00  0.57           H  
ATOM   6466 1HG  GLU A 416      -3.773 -31.194 -55.076  1.00  0.57           H  
ATOM   6467 2HG  GLU A 416      -4.393 -29.606 -54.654  1.00  0.57           H  
ATOM   6468  N   ALA A 417       0.765 -30.165 -53.650  1.00  0.56           N  
ATOM   6469  CA  ALA A 417       2.050 -29.604 -53.269  1.00  0.56           C  
ATOM   6470  C   ALA A 417       3.142 -30.145 -54.169  1.00  0.56           C  
ATOM   6471  O   ALA A 417       4.002 -29.397 -54.640  1.00  0.56           O  
ATOM   6472  CB  ALA A 417       2.372 -29.953 -51.829  1.00  0.56           C  
ATOM   6473  H   ALA A 417       0.237 -30.715 -52.972  1.00  0.56           H  
ATOM   6474  HA  ALA A 417       2.004 -28.523 -53.388  1.00  0.56           H  
ATOM   6475 1HB  ALA A 417       3.317 -29.539 -51.560  1.00  0.56           H  
ATOM   6476 2HB  ALA A 417       1.597 -29.555 -51.167  1.00  0.56           H  
ATOM   6477 3HB  ALA A 417       2.413 -31.037 -51.721  1.00  0.56           H  
ATOM   6478  N   SER A 418       3.062 -31.450 -54.451  1.00  0.56           N  
ATOM   6479  CA  SER A 418       4.047 -32.136 -55.262  1.00  0.56           C  
ATOM   6480  C   SER A 418       4.010 -31.634 -56.691  1.00  0.56           C  
ATOM   6481  O   SER A 418       5.050 -31.370 -57.290  1.00  0.56           O  
ATOM   6482  CB  SER A 418       3.760 -33.624 -55.249  1.00  0.56           C  
ATOM   6483  OG  SER A 418       3.870 -34.135 -53.950  1.00  0.56           O  
ATOM   6484  H   SER A 418       2.311 -32.004 -54.037  1.00  0.56           H  
ATOM   6485  HA  SER A 418       5.033 -31.945 -54.846  1.00  0.56           H  
ATOM   6486 1HB  SER A 418       2.761 -33.809 -55.635  1.00  0.56           H  
ATOM   6487 2HB  SER A 418       4.466 -34.130 -55.905  1.00  0.56           H  
ATOM   6488  HG  SER A 418       3.087 -33.765 -53.472  1.00  0.56           H  
ATOM   6489  N   ASP A 419       2.801 -31.440 -57.226  1.00  0.55           N  
ATOM   6490  CA  ASP A 419       2.632 -30.986 -58.597  1.00  0.55           C  
ATOM   6491  C   ASP A 419       3.281 -29.625 -58.779  1.00  0.55           C  
ATOM   6492  O   ASP A 419       4.077 -29.426 -59.704  1.00  0.55           O  
ATOM   6493  CB  ASP A 419       1.136 -30.919 -58.954  1.00  0.55           C  
ATOM   6494  CG  ASP A 419       0.846 -30.605 -60.437  1.00  0.55           C  
ATOM   6495  OD1 ASP A 419       1.187 -31.417 -61.270  1.00  0.55           O  
ATOM   6496  OD2 ASP A 419       0.276 -29.556 -60.742  1.00  0.55           O  
ATOM   6497  H   ASP A 419       1.969 -31.671 -56.681  1.00  0.55           H  
ATOM   6498  HA  ASP A 419       3.124 -31.695 -59.262  1.00  0.55           H  
ATOM   6499 1HB  ASP A 419       0.666 -31.870 -58.696  1.00  0.55           H  
ATOM   6500 2HB  ASP A 419       0.657 -30.155 -58.333  1.00  0.55           H  
ATOM   6501  N   ILE A 420       2.990 -28.697 -57.868  1.00  0.55           N  
ATOM   6502  CA  ILE A 420       3.556 -27.364 -57.979  1.00  0.55           C  
ATOM   6503  C   ILE A 420       5.070 -27.395 -57.866  1.00  0.55           C  
ATOM   6504  O   ILE A 420       5.772 -26.797 -58.688  1.00  0.55           O  
ATOM   6505  CB  ILE A 420       3.012 -26.444 -56.876  1.00  0.55           C  
ATOM   6506  CG1 ILE A 420       1.531 -26.171 -57.093  1.00  0.55           C  
ATOM   6507  CG2 ILE A 420       3.797 -25.122 -56.864  1.00  0.55           C  
ATOM   6508  CD1 ILE A 420       0.867 -25.529 -55.912  1.00  0.55           C  
ATOM   6509  H   ILE A 420       2.340 -28.915 -57.108  1.00  0.55           H  
ATOM   6510  HA  ILE A 420       3.287 -26.954 -58.949  1.00  0.55           H  
ATOM   6511  HB  ILE A 420       3.114 -26.948 -55.918  1.00  0.55           H  
ATOM   6512 1HG1 ILE A 420       1.416 -25.516 -57.954  1.00  0.55           H  
ATOM   6513 2HG1 ILE A 420       1.022 -27.117 -57.302  1.00  0.55           H  
ATOM   6514 1HG2 ILE A 420       3.415 -24.490 -56.087  1.00  0.55           H  
ATOM   6515 2HG2 ILE A 420       4.854 -25.317 -56.686  1.00  0.55           H  
ATOM   6516 3HG2 ILE A 420       3.673 -24.622 -57.816  1.00  0.55           H  
ATOM   6517 1HD1 ILE A 420      -0.186 -25.367 -56.138  1.00  0.55           H  
ATOM   6518 2HD1 ILE A 420       0.957 -26.196 -55.056  1.00  0.55           H  
ATOM   6519 3HD1 ILE A 420       1.343 -24.573 -55.687  1.00  0.55           H  
ATOM   6520  N   LEU A 421       5.583 -28.111 -56.875  1.00  0.55           N  
ATOM   6521  CA  LEU A 421       7.015 -28.145 -56.685  1.00  0.55           C  
ATOM   6522  C   LEU A 421       7.743 -28.796 -57.859  1.00  0.55           C  
ATOM   6523  O   LEU A 421       8.816 -28.335 -58.232  1.00  0.55           O  
ATOM   6524  CB  LEU A 421       7.318 -28.829 -55.368  1.00  0.55           C  
ATOM   6525  CG  LEU A 421       6.866 -28.022 -54.148  1.00  0.55           C  
ATOM   6526  CD1 LEU A 421       7.107 -28.811 -52.934  1.00  0.55           C  
ATOM   6527  CD2 LEU A 421       7.571 -26.720 -54.108  1.00  0.55           C  
ATOM   6528  H   LEU A 421       4.977 -28.614 -56.223  1.00  0.55           H  
ATOM   6529  HA  LEU A 421       7.366 -27.118 -56.610  1.00  0.55           H  
ATOM   6530 1HB  LEU A 421       6.765 -29.765 -55.348  1.00  0.55           H  
ATOM   6531 2HB  LEU A 421       8.373 -29.037 -55.292  1.00  0.55           H  
ATOM   6532  HG  LEU A 421       5.802 -27.829 -54.216  1.00  0.55           H  
ATOM   6533 1HD1 LEU A 421       6.777 -28.238 -52.080  1.00  0.55           H  
ATOM   6534 2HD1 LEU A 421       6.552 -29.739 -52.999  1.00  0.55           H  
ATOM   6535 3HD1 LEU A 421       8.165 -29.024 -52.841  1.00  0.55           H  
ATOM   6536 1HD2 LEU A 421       7.232 -26.152 -53.243  1.00  0.55           H  
ATOM   6537 2HD2 LEU A 421       8.629 -26.897 -54.033  1.00  0.55           H  
ATOM   6538 3HD2 LEU A 421       7.352 -26.163 -55.018  1.00  0.55           H  
ATOM   6539  N   LEU A 422       7.164 -29.833 -58.473  1.00  0.56           N  
ATOM   6540  CA  LEU A 422       7.798 -30.441 -59.641  1.00  0.56           C  
ATOM   6541  C   LEU A 422       7.828 -29.485 -60.830  1.00  0.56           C  
ATOM   6542  O   LEU A 422       8.863 -29.317 -61.482  1.00  0.56           O  
ATOM   6543  CB  LEU A 422       7.055 -31.718 -60.036  1.00  0.56           C  
ATOM   6544  CG  LEU A 422       7.252 -32.888 -59.100  1.00  0.56           C  
ATOM   6545  CD1 LEU A 422       6.277 -33.984 -59.446  1.00  0.56           C  
ATOM   6546  CD2 LEU A 422       8.690 -33.368 -59.249  1.00  0.56           C  
ATOM   6547  H   LEU A 422       6.285 -30.214 -58.125  1.00  0.56           H  
ATOM   6548  HA  LEU A 422       8.818 -30.704 -59.374  1.00  0.56           H  
ATOM   6549 1HB  LEU A 422       5.984 -31.494 -60.061  1.00  0.56           H  
ATOM   6550 2HB  LEU A 422       7.370 -32.018 -61.033  1.00  0.56           H  
ATOM   6551  HG  LEU A 422       7.071 -32.583 -58.078  1.00  0.56           H  
ATOM   6552 1HD1 LEU A 422       6.424 -34.827 -58.772  1.00  0.56           H  
ATOM   6553 2HD1 LEU A 422       5.258 -33.602 -59.337  1.00  0.56           H  
ATOM   6554 3HD1 LEU A 422       6.438 -34.306 -60.474  1.00  0.56           H  
ATOM   6555 1HD2 LEU A 422       8.866 -34.215 -58.595  1.00  0.56           H  
ATOM   6556 2HD2 LEU A 422       8.863 -33.669 -60.280  1.00  0.56           H  
ATOM   6557 3HD2 LEU A 422       9.365 -32.555 -58.990  1.00  0.56           H  
ATOM   6558  N   LYS A 423       6.721 -28.782 -61.068  1.00  0.57           N  
ATOM   6559  CA  LYS A 423       6.636 -27.836 -62.179  1.00  0.57           C  
ATOM   6560  C   LYS A 423       7.635 -26.702 -62.033  1.00  0.57           C  
ATOM   6561  O   LYS A 423       8.173 -26.194 -63.021  1.00  0.57           O  
ATOM   6562  CB  LYS A 423       5.203 -27.334 -62.304  1.00  0.57           C  
ATOM   6563  CG  LYS A 423       4.276 -28.413 -62.862  1.00  0.57           C  
ATOM   6564  CD  LYS A 423       2.825 -28.014 -62.886  1.00  0.57           C  
ATOM   6565  CE  LYS A 423       1.999 -29.115 -63.568  1.00  0.57           C  
ATOM   6566  NZ  LYS A 423       0.541 -28.899 -63.439  1.00  0.57           N  
ATOM   6567  H   LYS A 423       5.891 -28.936 -60.489  1.00  0.57           H  
ATOM   6568  HA  LYS A 423       6.881 -28.370 -63.097  1.00  0.57           H  
ATOM   6569 1HB  LYS A 423       4.835 -27.036 -61.316  1.00  0.57           H  
ATOM   6570 2HB  LYS A 423       5.168 -26.458 -62.951  1.00  0.57           H  
ATOM   6571 1HG  LYS A 423       4.583 -28.659 -63.876  1.00  0.57           H  
ATOM   6572 2HG  LYS A 423       4.373 -29.311 -62.249  1.00  0.57           H  
ATOM   6573 1HD  LYS A 423       2.464 -27.891 -61.857  1.00  0.57           H  
ATOM   6574 2HD  LYS A 423       2.700 -27.076 -63.421  1.00  0.57           H  
ATOM   6575 1HE  LYS A 423       2.257 -29.130 -64.622  1.00  0.57           H  
ATOM   6576 2HE  LYS A 423       2.252 -30.079 -63.130  1.00  0.57           H  
ATOM   6577 1HZ  LYS A 423       0.053 -29.648 -63.896  1.00  0.57           H  
ATOM   6578 2HZ  LYS A 423       0.315 -28.927 -62.430  1.00  0.57           H  
ATOM   6579 3HZ  LYS A 423       0.272 -28.020 -63.833  1.00  0.57           H  
ATOM   6580  N   HIS A 424       7.914 -26.341 -60.792  1.00  0.57           N  
ATOM   6581  CA  HIS A 424       8.842 -25.285 -60.463  1.00  0.57           C  
ATOM   6582  C   HIS A 424      10.111 -25.835 -59.795  1.00  0.57           C  
ATOM   6583  O   HIS A 424      10.819 -25.100 -59.098  1.00  0.57           O  
ATOM   6584  CB  HIS A 424       8.117 -24.276 -59.573  1.00  0.57           C  
ATOM   6585  CG  HIS A 424       6.958 -23.628 -60.295  1.00  0.57           C  
ATOM   6586  ND1 HIS A 424       7.129 -22.672 -61.272  1.00  0.57           N  
ATOM   6587  CD2 HIS A 424       5.625 -23.838 -60.208  1.00  0.57           C  
ATOM   6588  CE1 HIS A 424       5.947 -22.310 -61.742  1.00  0.57           C  
ATOM   6589  NE2 HIS A 424       5.017 -23.003 -61.116  1.00  0.57           N  
ATOM   6590  H   HIS A 424       7.409 -26.790 -60.026  1.00  0.57           H  
ATOM   6591  HA  HIS A 424       9.145 -24.771 -61.372  1.00  0.57           H  
ATOM   6592 1HB  HIS A 424       7.726 -24.788 -58.687  1.00  0.57           H  
ATOM   6593 2HB  HIS A 424       8.804 -23.510 -59.238  1.00  0.57           H  
ATOM   6594  HD1 HIS A 424       7.998 -22.315 -61.611  1.00  0.57           H  
ATOM   6595  HD2 HIS A 424       5.029 -24.503 -59.602  1.00  0.57           H  
ATOM   6596  HE1 HIS A 424       5.872 -21.555 -62.522  1.00  0.57           H  
ATOM   6597  N   LYS A 425      10.449 -27.109 -60.058  1.00  0.58           N  
ATOM   6598  CA  LYS A 425      11.626 -27.735 -59.446  1.00  0.58           C  
ATOM   6599  C   LYS A 425      12.908 -26.938 -59.679  1.00  0.58           C  
ATOM   6600  O   LYS A 425      13.746 -26.831 -58.787  1.00  0.58           O  
ATOM   6601  CB  LYS A 425      11.819 -29.176 -59.939  1.00  0.58           C  
ATOM   6602  CG  LYS A 425      12.964 -29.929 -59.226  1.00  0.58           C  
ATOM   6603  CD  LYS A 425      13.039 -31.394 -59.662  1.00  0.58           C  
ATOM   6604  CE  LYS A 425      14.152 -32.146 -58.920  1.00  0.58           C  
ATOM   6605  NZ  LYS A 425      14.220 -33.581 -59.314  1.00  0.58           N  
ATOM   6606  H   LYS A 425       9.850 -27.688 -60.649  1.00  0.58           H  
ATOM   6607  HA  LYS A 425      11.451 -27.784 -58.372  1.00  0.58           H  
ATOM   6608 1HB  LYS A 425      10.905 -29.732 -59.779  1.00  0.58           H  
ATOM   6609 2HB  LYS A 425      12.019 -29.172 -61.010  1.00  0.58           H  
ATOM   6610 1HG  LYS A 425      13.913 -29.440 -59.456  1.00  0.58           H  
ATOM   6611 2HG  LYS A 425      12.811 -29.888 -58.146  1.00  0.58           H  
ATOM   6612 1HD  LYS A 425      12.083 -31.879 -59.464  1.00  0.58           H  
ATOM   6613 2HD  LYS A 425      13.233 -31.439 -60.733  1.00  0.58           H  
ATOM   6614 1HE  LYS A 425      15.109 -31.674 -59.128  1.00  0.58           H  
ATOM   6615 2HE  LYS A 425      13.965 -32.093 -57.858  1.00  0.58           H  
ATOM   6616 1HZ  LYS A 425      14.956 -34.036 -58.789  1.00  0.58           H  
ATOM   6617 2HZ  LYS A 425      13.337 -34.035 -59.110  1.00  0.58           H  
ATOM   6618 3HZ  LYS A 425      14.412 -33.653 -60.299  1.00  0.58           H  
ATOM   6619  N   ASP A 426      13.080 -26.350 -60.862  1.00  0.58           N  
ATOM   6620  CA  ASP A 426      14.301 -25.584 -61.108  1.00  0.58           C  
ATOM   6621  C   ASP A 426      14.439 -24.424 -60.111  1.00  0.58           C  
ATOM   6622  O   ASP A 426      15.551 -24.082 -59.691  1.00  0.58           O  
ATOM   6623  CB  ASP A 426      14.318 -25.028 -62.536  1.00  0.58           C  
ATOM   6624  CG  ASP A 426      14.531 -26.096 -63.610  1.00  0.58           C  
ATOM   6625  OD1 ASP A 426      14.907 -27.197 -63.278  1.00  0.58           O  
ATOM   6626  OD2 ASP A 426      14.308 -25.794 -64.756  1.00  0.58           O  
ATOM   6627  H   ASP A 426      12.373 -26.445 -61.577  1.00  0.58           H  
ATOM   6628  HA  ASP A 426      15.157 -26.248 -60.978  1.00  0.58           H  
ATOM   6629 1HB  ASP A 426      13.376 -24.516 -62.733  1.00  0.58           H  
ATOM   6630 2HB  ASP A 426      15.111 -24.286 -62.621  1.00  0.58           H  
ATOM   6631  N   GLN A 427      13.306 -23.808 -59.744  1.00  0.58           N  
ATOM   6632  CA  GLN A 427      13.303 -22.686 -58.818  1.00  0.58           C  
ATOM   6633  C   GLN A 427      13.527 -23.173 -57.408  1.00  0.58           C  
ATOM   6634  O   GLN A 427      14.169 -22.512 -56.596  1.00  0.58           O  
ATOM   6635  CB  GLN A 427      11.989 -21.933 -58.852  1.00  0.58           C  
ATOM   6636  CG  GLN A 427      11.688 -21.169 -60.091  1.00  0.58           C  
ATOM   6637  CD  GLN A 427      10.336 -20.494 -59.975  1.00  0.58           C  
ATOM   6638  OE1 GLN A 427       9.417 -21.031 -59.343  1.00  0.58           O  
ATOM   6639  NE2 GLN A 427      10.204 -19.313 -60.564  1.00  0.58           N  
ATOM   6640  H   GLN A 427      12.413 -24.168 -60.062  1.00  0.58           H  
ATOM   6641  HA  GLN A 427      14.112 -22.007 -59.084  1.00  0.58           H  
ATOM   6642 1HB  GLN A 427      11.174 -22.635 -58.693  1.00  0.58           H  
ATOM   6643 2HB  GLN A 427      11.980 -21.279 -58.036  1.00  0.58           H  
ATOM   6644 1HG  GLN A 427      12.450 -20.400 -60.233  1.00  0.58           H  
ATOM   6645 2HG  GLN A 427      11.671 -21.853 -60.939  1.00  0.58           H  
ATOM   6646 1HE2 GLN A 427       9.336 -18.802 -60.514  1.00  0.58           H  
ATOM   6647 2HE2 GLN A 427      10.975 -18.903 -61.056  1.00  0.58           H  
ATOM   6648  N   LEU A 428      13.000 -24.356 -57.126  1.00  0.58           N  
ATOM   6649  CA  LEU A 428      13.111 -24.976 -55.816  1.00  0.58           C  
ATOM   6650  C   LEU A 428      14.570 -25.205 -55.511  1.00  0.58           C  
ATOM   6651  O   LEU A 428      15.045 -24.894 -54.416  1.00  0.58           O  
ATOM   6652  CB  LEU A 428      12.316 -26.282 -55.831  1.00  0.58           C  
ATOM   6653  CG  LEU A 428      12.267 -27.123 -54.603  1.00  0.58           C  
ATOM   6654  CD1 LEU A 428      11.711 -26.325 -53.466  1.00  0.58           C  
ATOM   6655  CD2 LEU A 428      11.346 -28.328 -54.919  1.00  0.58           C  
ATOM   6656  H   LEU A 428      12.461 -24.830 -57.853  1.00  0.58           H  
ATOM   6657  HA  LEU A 428      12.700 -24.304 -55.063  1.00  0.58           H  
ATOM   6658 1HB  LEU A 428      11.309 -26.101 -56.167  1.00  0.58           H  
ATOM   6659 2HB  LEU A 428      12.777 -26.915 -56.567  1.00  0.58           H  
ATOM   6660  HG  LEU A 428      13.269 -27.463 -54.332  1.00  0.58           H  
ATOM   6661 1HD1 LEU A 428      11.667 -26.942 -52.576  1.00  0.58           H  
ATOM   6662 2HD1 LEU A 428      12.356 -25.480 -53.292  1.00  0.58           H  
ATOM   6663 3HD1 LEU A 428      10.731 -25.975 -53.704  1.00  0.58           H  
ATOM   6664 1HD2 LEU A 428      11.261 -28.975 -54.049  1.00  0.58           H  
ATOM   6665 2HD2 LEU A 428      10.370 -27.955 -55.192  1.00  0.58           H  
ATOM   6666 3HD2 LEU A 428      11.755 -28.895 -55.757  1.00  0.58           H  
ATOM   6667  N   VAL A 429      15.287 -25.731 -56.498  1.00  0.58           N  
ATOM   6668  CA  VAL A 429      16.704 -25.978 -56.354  1.00  0.58           C  
ATOM   6669  C   VAL A 429      17.494 -24.674 -56.275  1.00  0.58           C  
ATOM   6670  O   VAL A 429      18.347 -24.521 -55.400  1.00  0.58           O  
ATOM   6671  CB  VAL A 429      17.212 -26.830 -57.518  1.00  0.58           C  
ATOM   6672  CG1 VAL A 429      18.714 -26.939 -57.437  1.00  0.58           C  
ATOM   6673  CG2 VAL A 429      16.558 -28.216 -57.451  1.00  0.58           C  
ATOM   6674  H   VAL A 429      14.815 -25.981 -57.370  1.00  0.58           H  
ATOM   6675  HA  VAL A 429      16.858 -26.528 -55.433  1.00  0.58           H  
ATOM   6676  HB  VAL A 429      16.950 -26.345 -58.465  1.00  0.58           H  
ATOM   6677 1HG1 VAL A 429      19.080 -27.539 -58.268  1.00  0.58           H  
ATOM   6678 2HG1 VAL A 429      19.151 -25.942 -57.487  1.00  0.58           H  
ATOM   6679 3HG1 VAL A 429      18.987 -27.415 -56.492  1.00  0.58           H  
ATOM   6680 1HG2 VAL A 429      16.907 -28.827 -58.279  1.00  0.58           H  
ATOM   6681 2HG2 VAL A 429      16.821 -28.697 -56.513  1.00  0.58           H  
ATOM   6682 3HG2 VAL A 429      15.476 -28.115 -57.509  1.00  0.58           H  
ATOM   6683  N   LYS A 430      17.204 -23.712 -57.162  1.00  0.57           N  
ATOM   6684  CA  LYS A 430      17.907 -22.431 -57.124  1.00  0.57           C  
ATOM   6685  C   LYS A 430      17.756 -21.785 -55.752  1.00  0.57           C  
ATOM   6686  O   LYS A 430      18.736 -21.374 -55.125  1.00  0.57           O  
ATOM   6687  CB  LYS A 430      17.330 -21.488 -58.181  1.00  0.57           C  
ATOM   6688  CG  LYS A 430      17.998 -20.123 -58.303  1.00  0.57           C  
ATOM   6689  CD  LYS A 430      17.274 -19.301 -59.362  1.00  0.57           C  
ATOM   6690  CE  LYS A 430      17.892 -17.941 -59.566  1.00  0.57           C  
ATOM   6691  NZ  LYS A 430      17.081 -17.128 -60.490  1.00  0.57           N  
ATOM   6692  H   LYS A 430      16.502 -23.868 -57.889  1.00  0.57           H  
ATOM   6693  HA  LYS A 430      18.966 -22.602 -57.314  1.00  0.57           H  
ATOM   6694 1HB  LYS A 430      17.372 -21.974 -59.156  1.00  0.57           H  
ATOM   6695 2HB  LYS A 430      16.278 -21.311 -57.961  1.00  0.57           H  
ATOM   6696 1HG  LYS A 430      17.944 -19.602 -57.342  1.00  0.57           H  
ATOM   6697 2HG  LYS A 430      19.044 -20.242 -58.580  1.00  0.57           H  
ATOM   6698 1HD  LYS A 430      17.283 -19.841 -60.310  1.00  0.57           H  
ATOM   6699 2HD  LYS A 430      16.232 -19.162 -59.056  1.00  0.57           H  
ATOM   6700 1HE  LYS A 430      17.962 -17.427 -58.621  1.00  0.57           H  
ATOM   6701 2HE  LYS A 430      18.891 -18.060 -59.982  1.00  0.57           H  
ATOM   6702 1HZ  LYS A 430      17.500 -16.222 -60.615  1.00  0.57           H  
ATOM   6703 2HZ  LYS A 430      16.997 -17.589 -61.383  1.00  0.57           H  
ATOM   6704 3HZ  LYS A 430      16.141 -17.016 -60.056  1.00  0.57           H  
ATOM   6705  N   LEU A 431      16.516 -21.730 -55.275  1.00  0.57           N  
ATOM   6706  CA  LEU A 431      16.184 -21.127 -54.004  1.00  0.57           C  
ATOM   6707  C   LEU A 431      16.873 -21.872 -52.869  1.00  0.57           C  
ATOM   6708  O   LEU A 431      17.480 -21.244 -51.996  1.00  0.57           O  
ATOM   6709  CB  LEU A 431      14.652 -21.096 -53.851  1.00  0.57           C  
ATOM   6710  CG  LEU A 431      14.100 -20.518 -52.579  1.00  0.57           C  
ATOM   6711  CD1 LEU A 431      14.566 -19.124 -52.456  1.00  0.57           C  
ATOM   6712  CD2 LEU A 431      12.568 -20.546 -52.626  1.00  0.57           C  
ATOM   6713  H   LEU A 431      15.754 -22.107 -55.830  1.00  0.57           H  
ATOM   6714  HA  LEU A 431      16.546 -20.101 -54.008  1.00  0.57           H  
ATOM   6715 1HB  LEU A 431      14.237 -20.527 -54.682  1.00  0.57           H  
ATOM   6716 2HB  LEU A 431      14.284 -22.123 -53.934  1.00  0.57           H  
ATOM   6717  HG  LEU A 431      14.461 -21.089 -51.721  1.00  0.57           H  
ATOM   6718 1HD1 LEU A 431      14.172 -18.709 -51.542  1.00  0.57           H  
ATOM   6719 2HD1 LEU A 431      15.652 -19.114 -52.431  1.00  0.57           H  
ATOM   6720 3HD1 LEU A 431      14.218 -18.542 -53.310  1.00  0.57           H  
ATOM   6721 1HD2 LEU A 431      12.193 -20.107 -51.714  1.00  0.57           H  
ATOM   6722 2HD2 LEU A 431      12.217 -19.966 -53.476  1.00  0.57           H  
ATOM   6723 3HD2 LEU A 431      12.212 -21.574 -52.718  1.00  0.57           H  
ATOM   6724  N   ALA A 432      16.816 -23.210 -52.880  1.00  0.58           N  
ATOM   6725  CA  ALA A 432      17.468 -23.990 -51.837  1.00  0.58           C  
ATOM   6726  C   ALA A 432      18.967 -23.720 -51.786  1.00  0.58           C  
ATOM   6727  O   ALA A 432      19.534 -23.581 -50.702  1.00  0.58           O  
ATOM   6728  CB  ALA A 432      17.251 -25.468 -52.080  1.00  0.58           C  
ATOM   6729  H   ALA A 432      16.297 -23.704 -53.604  1.00  0.58           H  
ATOM   6730  HA  ALA A 432      17.028 -23.708 -50.881  1.00  0.58           H  
ATOM   6731 1HB  ALA A 432      17.721 -26.048 -51.285  1.00  0.58           H  
ATOM   6732 2HB  ALA A 432      16.182 -25.671 -52.098  1.00  0.58           H  
ATOM   6733 3HB  ALA A 432      17.690 -25.743 -53.037  1.00  0.58           H  
ATOM   6734  N   LYS A 433      19.613 -23.594 -52.951  1.00  0.58           N  
ATOM   6735  CA  LYS A 433      21.046 -23.333 -52.963  1.00  0.58           C  
ATOM   6736  C   LYS A 433      21.364 -21.949 -52.417  1.00  0.58           C  
ATOM   6737  O   LYS A 433      22.306 -21.793 -51.636  1.00  0.58           O  
ATOM   6738  CB  LYS A 433      21.617 -23.504 -54.373  1.00  0.58           C  
ATOM   6739  CG  LYS A 433      21.691 -24.962 -54.848  1.00  0.58           C  
ATOM   6740  CD  LYS A 433      22.247 -25.056 -56.262  1.00  0.58           C  
ATOM   6741  CE  LYS A 433      22.412 -26.504 -56.705  1.00  0.58           C  
ATOM   6742  NZ  LYS A 433      22.913 -26.602 -58.107  1.00  0.58           N  
ATOM   6743  H   LYS A 433      19.111 -23.716 -53.833  1.00  0.58           H  
ATOM   6744  HA  LYS A 433      21.529 -24.062 -52.314  1.00  0.58           H  
ATOM   6745 1HB  LYS A 433      20.983 -22.959 -55.079  1.00  0.58           H  
ATOM   6746 2HB  LYS A 433      22.614 -23.069 -54.421  1.00  0.58           H  
ATOM   6747 1HG  LYS A 433      22.326 -25.535 -54.173  1.00  0.58           H  
ATOM   6748 2HG  LYS A 433      20.690 -25.398 -54.829  1.00  0.58           H  
ATOM   6749 1HD  LYS A 433      21.559 -24.554 -56.946  1.00  0.58           H  
ATOM   6750 2HD  LYS A 433      23.212 -24.555 -56.311  1.00  0.58           H  
ATOM   6751 1HE  LYS A 433      23.120 -26.999 -56.043  1.00  0.58           H  
ATOM   6752 2HE  LYS A 433      21.459 -27.011 -56.635  1.00  0.58           H  
ATOM   6753 1HZ  LYS A 433      23.012 -27.574 -58.364  1.00  0.58           H  
ATOM   6754 2HZ  LYS A 433      22.256 -26.155 -58.732  1.00  0.58           H  
ATOM   6755 3HZ  LYS A 433      23.810 -26.143 -58.177  1.00  0.58           H  
ATOM   6756  N   GLU A 434      20.559 -20.947 -52.779  1.00  0.59           N  
ATOM   6757  CA  GLU A 434      20.785 -19.595 -52.280  1.00  0.59           C  
ATOM   6758  C   GLU A 434      20.576 -19.545 -50.782  1.00  0.59           C  
ATOM   6759  O   GLU A 434      21.317 -18.879 -50.063  1.00  0.59           O  
ATOM   6760  CB  GLU A 434      19.869 -18.618 -52.993  1.00  0.59           C  
ATOM   6761  CG  GLU A 434      20.259 -18.393 -54.447  1.00  0.59           C  
ATOM   6762  CD  GLU A 434      21.528 -17.591 -54.631  1.00  0.59           C  
ATOM   6763  OE1 GLU A 434      21.599 -16.501 -54.100  1.00  0.59           O  
ATOM   6764  OE2 GLU A 434      22.423 -18.059 -55.298  1.00  0.59           O  
ATOM   6765  H   GLU A 434      19.795 -21.126 -53.436  1.00  0.59           H  
ATOM   6766  HA  GLU A 434      21.816 -19.316 -52.491  1.00  0.59           H  
ATOM   6767 1HB  GLU A 434      18.847 -19.002 -52.969  1.00  0.59           H  
ATOM   6768 2HB  GLU A 434      19.878 -17.659 -52.477  1.00  0.59           H  
ATOM   6769 1HG  GLU A 434      20.403 -19.369 -54.910  1.00  0.59           H  
ATOM   6770 2HG  GLU A 434      19.457 -17.926 -54.945  1.00  0.59           H  
ATOM   6771  N   LEU A 435      19.604 -20.306 -50.303  1.00  0.61           N  
ATOM   6772  CA  LEU A 435      19.310 -20.374 -48.890  1.00  0.61           C  
ATOM   6773  C   LEU A 435      20.510 -20.985 -48.162  1.00  0.61           C  
ATOM   6774  O   LEU A 435      20.965 -20.442 -47.155  1.00  0.61           O  
ATOM   6775  CB  LEU A 435      17.989 -21.124 -48.712  1.00  0.61           C  
ATOM   6776  CG  LEU A 435      17.463 -21.298 -47.360  1.00  0.61           C  
ATOM   6777  CD1 LEU A 435      17.291 -19.957 -46.678  1.00  0.61           C  
ATOM   6778  CD2 LEU A 435      16.080 -21.965 -47.484  1.00  0.61           C  
ATOM   6779  H   LEU A 435      19.012 -20.827 -50.950  1.00  0.61           H  
ATOM   6780  HA  LEU A 435      19.173 -19.364 -48.517  1.00  0.61           H  
ATOM   6781 1HB  LEU A 435      17.226 -20.626 -49.301  1.00  0.61           H  
ATOM   6782 2HB  LEU A 435      18.119 -22.115 -49.127  1.00  0.61           H  
ATOM   6783  HG  LEU A 435      18.147 -21.908 -46.793  1.00  0.61           H  
ATOM   6784 1HD1 LEU A 435      16.885 -20.107 -45.689  1.00  0.61           H  
ATOM   6785 2HD1 LEU A 435      18.254 -19.456 -46.601  1.00  0.61           H  
ATOM   6786 3HD1 LEU A 435      16.614 -19.347 -47.253  1.00  0.61           H  
ATOM   6787 1HD2 LEU A 435      15.651 -22.116 -46.497  1.00  0.61           H  
ATOM   6788 2HD2 LEU A 435      15.422 -21.319 -48.067  1.00  0.61           H  
ATOM   6789 3HD2 LEU A 435      16.173 -22.914 -47.989  1.00  0.61           H  
ATOM   6790  N   VAL A 436      21.099 -22.052 -48.709  1.00  0.64           N  
ATOM   6791  CA  VAL A 436      22.284 -22.625 -48.075  1.00  0.64           C  
ATOM   6792  C   VAL A 436      23.436 -21.619 -48.032  1.00  0.64           C  
ATOM   6793  O   VAL A 436      24.114 -21.482 -47.011  1.00  0.64           O  
ATOM   6794  CB  VAL A 436      22.771 -23.889 -48.802  1.00  0.64           C  
ATOM   6795  CG1 VAL A 436      24.114 -24.325 -48.237  1.00  0.64           C  
ATOM   6796  CG2 VAL A 436      21.775 -24.989 -48.607  1.00  0.64           C  
ATOM   6797  H   VAL A 436      20.699 -22.485 -49.543  1.00  0.64           H  
ATOM   6798  HA  VAL A 436      22.031 -22.905 -47.067  1.00  0.64           H  
ATOM   6799  HB  VAL A 436      22.896 -23.673 -49.866  1.00  0.64           H  
ATOM   6800 1HG1 VAL A 436      24.454 -25.221 -48.756  1.00  0.64           H  
ATOM   6801 2HG1 VAL A 436      24.842 -23.526 -48.377  1.00  0.64           H  
ATOM   6802 3HG1 VAL A 436      24.008 -24.540 -47.175  1.00  0.64           H  
ATOM   6803 1HG2 VAL A 436      22.125 -25.877 -49.119  1.00  0.64           H  
ATOM   6804 2HG2 VAL A 436      21.663 -25.194 -47.546  1.00  0.64           H  
ATOM   6805 3HG2 VAL A 436      20.830 -24.687 -49.013  1.00  0.64           H  
ATOM   6806  N   LEU A 437      23.663 -20.920 -49.142  1.00  0.67           N  
ATOM   6807  CA  LEU A 437      24.744 -19.945 -49.236  1.00  0.67           C  
ATOM   6808  C   LEU A 437      24.560 -18.700 -48.360  1.00  0.67           C  
ATOM   6809  O   LEU A 437      25.530 -18.179 -47.802  1.00  0.67           O  
ATOM   6810  CB  LEU A 437      24.873 -19.495 -50.692  1.00  0.67           C  
ATOM   6811  CG  LEU A 437      25.360 -20.569 -51.663  1.00  0.67           C  
ATOM   6812  CD1 LEU A 437      25.237 -20.043 -53.085  1.00  0.67           C  
ATOM   6813  CD2 LEU A 437      26.788 -20.940 -51.322  1.00  0.67           C  
ATOM   6814  H   LEU A 437      23.073 -21.087 -49.959  1.00  0.67           H  
ATOM   6815  HA  LEU A 437      25.665 -20.439 -48.935  1.00  0.67           H  
ATOM   6816 1HB  LEU A 437      23.894 -19.156 -51.034  1.00  0.67           H  
ATOM   6817 2HB  LEU A 437      25.562 -18.656 -50.738  1.00  0.67           H  
ATOM   6818  HG  LEU A 437      24.736 -21.453 -51.574  1.00  0.67           H  
ATOM   6819 1HD1 LEU A 437      25.570 -20.808 -53.786  1.00  0.67           H  
ATOM   6820 2HD1 LEU A 437      24.191 -19.795 -53.292  1.00  0.67           H  
ATOM   6821 3HD1 LEU A 437      25.850 -19.152 -53.200  1.00  0.67           H  
ATOM   6822 1HD2 LEU A 437      27.136 -21.711 -52.010  1.00  0.67           H  
ATOM   6823 2HD2 LEU A 437      27.425 -20.060 -51.410  1.00  0.67           H  
ATOM   6824 3HD2 LEU A 437      26.828 -21.319 -50.301  1.00  0.67           H  
ATOM   6825  N   LYS A 438      23.324 -18.212 -48.254  1.00  0.71           N  
ATOM   6826  CA  LYS A 438      23.024 -16.992 -47.510  1.00  0.71           C  
ATOM   6827  C   LYS A 438      22.437 -17.187 -46.119  1.00  0.71           C  
ATOM   6828  O   LYS A 438      22.264 -16.205 -45.398  1.00  0.71           O  
ATOM   6829  CB  LYS A 438      22.087 -16.110 -48.327  1.00  0.71           C  
ATOM   6830  CG  LYS A 438      22.717 -15.605 -49.620  1.00  0.71           C  
ATOM   6831  CD  LYS A 438      21.780 -14.707 -50.402  1.00  0.71           C  
ATOM   6832  CE  LYS A 438      22.457 -14.154 -51.633  1.00  0.71           C  
ATOM   6833  NZ  LYS A 438      21.540 -13.313 -52.437  1.00  0.71           N  
ATOM   6834  H   LYS A 438      22.565 -18.675 -48.748  1.00  0.71           H  
ATOM   6835  HA  LYS A 438      23.960 -16.451 -47.382  1.00  0.71           H  
ATOM   6836 1HB  LYS A 438      21.202 -16.685 -48.584  1.00  0.71           H  
ATOM   6837 2HB  LYS A 438      21.763 -15.255 -47.731  1.00  0.71           H  
ATOM   6838 1HG  LYS A 438      23.636 -15.064 -49.395  1.00  0.71           H  
ATOM   6839 2HG  LYS A 438      22.966 -16.468 -50.244  1.00  0.71           H  
ATOM   6840 1HD  LYS A 438      20.932 -15.291 -50.736  1.00  0.71           H  
ATOM   6841 2HD  LYS A 438      21.417 -13.889 -49.775  1.00  0.71           H  
ATOM   6842 1HE  LYS A 438      23.311 -13.553 -51.327  1.00  0.71           H  
ATOM   6843 2HE  LYS A 438      22.808 -14.983 -52.252  1.00  0.71           H  
ATOM   6844 1HZ  LYS A 438      22.026 -12.963 -53.247  1.00  0.71           H  
ATOM   6845 2HZ  LYS A 438      20.750 -13.877 -52.734  1.00  0.71           H  
ATOM   6846 3HZ  LYS A 438      21.211 -12.533 -51.874  1.00  0.71           H  
ATOM   6847  N   GLU A 439      22.079 -18.422 -45.749  1.00  0.75           N  
ATOM   6848  CA  GLU A 439      21.474 -18.802 -44.454  1.00  0.75           C  
ATOM   6849  C   GLU A 439      20.013 -18.346 -44.307  1.00  0.75           C  
ATOM   6850  O   GLU A 439      19.127 -19.135 -43.954  1.00  0.75           O  
ATOM   6851  CB  GLU A 439      22.274 -18.246 -43.262  1.00  0.75           C  
ATOM   6852  CG  GLU A 439      23.694 -18.803 -43.086  1.00  0.75           C  
ATOM   6853  CD  GLU A 439      24.397 -18.280 -41.807  1.00  0.75           C  
ATOM   6854  OE1 GLU A 439      23.818 -17.468 -41.093  1.00  0.75           O  
ATOM   6855  OE2 GLU A 439      25.499 -18.694 -41.549  1.00  0.75           O  
ATOM   6856  H   GLU A 439      22.197 -19.179 -46.416  1.00  0.75           H  
ATOM   6857  HA  GLU A 439      21.489 -19.891 -44.394  1.00  0.75           H  
ATOM   6858 1HB  GLU A 439      22.341 -17.176 -43.292  1.00  0.75           H  
ATOM   6859 2HB  GLU A 439      21.742 -18.465 -42.385  1.00  0.75           H  
ATOM   6860 1HG  GLU A 439      23.654 -19.889 -43.063  1.00  0.75           H  
ATOM   6861 2HG  GLU A 439      24.284 -18.515 -43.956  1.00  0.75           H  
ATOM   6862  N   THR A 440      19.780 -17.055 -44.515  1.00  0.79           N  
ATOM   6863  CA  THR A 440      18.450 -16.470 -44.435  1.00  0.79           C  
ATOM   6864  C   THR A 440      18.143 -15.611 -45.668  1.00  0.79           C  
ATOM   6865  O   THR A 440      18.953 -14.771 -46.059  1.00  0.79           O  
ATOM   6866  CB  THR A 440      18.323 -15.630 -43.146  1.00  0.79           C  
ATOM   6867  OG1 THR A 440      18.573 -16.493 -41.976  1.00  0.79           O  
ATOM   6868  CG2 THR A 440      16.941 -15.001 -43.051  1.00  0.79           C  
ATOM   6869  H   THR A 440      20.580 -16.478 -44.764  1.00  0.79           H  
ATOM   6870  HA  THR A 440      17.715 -17.270 -44.407  1.00  0.79           H  
ATOM   6871  HB  THR A 440      19.072 -14.839 -43.162  1.00  0.79           H  
ATOM   6872  HG1 THR A 440      19.453 -16.884 -42.065  1.00  0.79           H  
ATOM   6873 1HG2 THR A 440      16.886 -14.416 -42.139  1.00  0.79           H  
ATOM   6874 2HG2 THR A 440      16.765 -14.353 -43.909  1.00  0.79           H  
ATOM   6875 3HG2 THR A 440      16.188 -15.782 -43.036  1.00  0.79           H  
ATOM   6876  N   LEU A 441      16.971 -15.823 -46.268  1.00  0.82           N  
ATOM   6877  CA  LEU A 441      16.551 -15.042 -47.428  1.00  0.82           C  
ATOM   6878  C   LEU A 441      15.271 -14.262 -47.111  1.00  0.82           C  
ATOM   6879  O   LEU A 441      14.304 -14.809 -46.570  1.00  0.82           O  
ATOM   6880  CB  LEU A 441      16.259 -15.966 -48.611  1.00  0.82           C  
ATOM   6881  CG  LEU A 441      17.356 -16.909 -49.092  1.00  0.82           C  
ATOM   6882  CD1 LEU A 441      16.772 -17.812 -50.141  1.00  0.82           C  
ATOM   6883  CD2 LEU A 441      18.485 -16.146 -49.666  1.00  0.82           C  
ATOM   6884  H   LEU A 441      16.348 -16.533 -45.890  1.00  0.82           H  
ATOM   6885  HA  LEU A 441      17.336 -14.332 -47.694  1.00  0.82           H  
ATOM   6886 1HB  LEU A 441      15.410 -16.546 -48.384  1.00  0.82           H  
ATOM   6887 2HB  LEU A 441      16.009 -15.328 -49.461  1.00  0.82           H  
ATOM   6888  HG  LEU A 441      17.712 -17.507 -48.267  1.00  0.82           H  
ATOM   6889 1HD1 LEU A 441      17.525 -18.496 -50.509  1.00  0.82           H  
ATOM   6890 2HD1 LEU A 441      15.944 -18.378 -49.713  1.00  0.82           H  
ATOM   6891 3HD1 LEU A 441      16.412 -17.203 -50.964  1.00  0.82           H  
ATOM   6892 1HD2 LEU A 441      19.245 -16.849 -50.013  1.00  0.82           H  
ATOM   6893 2HD2 LEU A 441      18.132 -15.545 -50.506  1.00  0.82           H  
ATOM   6894 3HD2 LEU A 441      18.909 -15.488 -48.901  1.00  0.82           H  
ATOM   6895  N   THR A 442      15.227 -12.993 -47.480  1.00  0.85           N  
ATOM   6896  CA  THR A 442      14.021 -12.199 -47.243  1.00  0.85           C  
ATOM   6897  C   THR A 442      13.011 -12.367 -48.354  1.00  0.85           C  
ATOM   6898  O   THR A 442      13.382 -12.765 -49.455  1.00  0.85           O  
ATOM   6899  CB  THR A 442      14.396 -10.725 -47.132  1.00  0.85           C  
ATOM   6900  OG1 THR A 442      15.031 -10.322 -48.386  1.00  0.85           O  
ATOM   6901  CG2 THR A 442      15.359 -10.515 -45.968  1.00  0.85           C  
ATOM   6902  H   THR A 442      16.043 -12.558 -47.931  1.00  0.85           H  
ATOM   6903  HA  THR A 442      13.561 -12.521 -46.307  1.00  0.85           H  
ATOM   6904  HB  THR A 442      13.492 -10.128 -46.980  1.00  0.85           H  
ATOM   6905  HG1 THR A 442      15.926 -10.764 -48.436  1.00  0.85           H  
ATOM   6906 1HG2 THR A 442      15.628  -9.460 -45.902  1.00  0.85           H  
ATOM   6907 2HG2 THR A 442      14.876 -10.825 -45.045  1.00  0.85           H  
ATOM   6908 3HG2 THR A 442      16.260 -11.113 -46.131  1.00  0.85           H  
ATOM   6909  N   ASP A 443      11.762 -11.972 -48.113  1.00  0.84           N  
ATOM   6910  CA  ASP A 443      10.742 -11.972 -49.153  1.00  0.84           C  
ATOM   6911  C   ASP A 443      11.236 -11.356 -50.441  1.00  0.84           C  
ATOM   6912  O   ASP A 443      11.108 -11.946 -51.508  1.00  0.84           O  
ATOM   6913  CB  ASP A 443       9.507 -11.217 -48.670  1.00  0.84           C  
ATOM   6914  CG  ASP A 443       9.770  -9.761 -48.134  1.00  0.84           C  
ATOM   6915  OD1 ASP A 443      10.917  -9.352 -48.062  1.00  0.84           O  
ATOM   6916  OD2 ASP A 443       8.816  -9.093 -47.801  1.00  0.84           O  
ATOM   6917  H   ASP A 443      11.483 -11.710 -47.171  1.00  0.84           H  
ATOM   6918  HA  ASP A 443      10.459 -13.007 -49.350  1.00  0.84           H  
ATOM   6919 1HB  ASP A 443       8.772 -11.170 -49.471  1.00  0.84           H  
ATOM   6920 2HB  ASP A 443       9.075 -11.772 -47.896  1.00  0.84           H  
ATOM   6921  N   LYS A 444      11.835 -10.177 -50.338  1.00  0.82           N  
ATOM   6922  CA  LYS A 444      12.334  -9.476 -51.504  1.00  0.82           C  
ATOM   6923  C   LYS A 444      13.334 -10.345 -52.241  1.00  0.82           C  
ATOM   6924  O   LYS A 444      13.192 -10.568 -53.444  1.00  0.82           O  
ATOM   6925  CB  LYS A 444      12.984  -8.150 -51.104  1.00  0.82           C  
ATOM   6926  CG  LYS A 444      13.507  -7.316 -52.284  1.00  0.82           C  
ATOM   6927  CD  LYS A 444      14.119  -5.997 -51.805  1.00  0.82           C  
ATOM   6928  CE  LYS A 444      14.504  -5.089 -52.978  1.00  0.82           C  
ATOM   6929  NZ  LYS A 444      15.612  -5.659 -53.792  1.00  0.82           N  
ATOM   6930  H   LYS A 444      11.889  -9.761 -49.411  1.00  0.82           H  
ATOM   6931  HA  LYS A 444      11.500  -9.275 -52.173  1.00  0.82           H  
ATOM   6932 1HB  LYS A 444      12.261  -7.549 -50.548  1.00  0.82           H  
ATOM   6933 2HB  LYS A 444      13.823  -8.349 -50.435  1.00  0.82           H  
ATOM   6934 1HG  LYS A 444      14.274  -7.887 -52.821  1.00  0.82           H  
ATOM   6935 2HG  LYS A 444      12.693  -7.103 -52.974  1.00  0.82           H  
ATOM   6936 1HD  LYS A 444      13.404  -5.473 -51.170  1.00  0.82           H  
ATOM   6937 2HD  LYS A 444      15.012  -6.210 -51.218  1.00  0.82           H  
ATOM   6938 1HE  LYS A 444      13.635  -4.947 -53.618  1.00  0.82           H  
ATOM   6939 2HE  LYS A 444      14.817  -4.121 -52.587  1.00  0.82           H  
ATOM   6940 1HZ  LYS A 444      15.837  -5.047 -54.556  1.00  0.82           H  
ATOM   6941 2HZ  LYS A 444      16.430  -5.796 -53.228  1.00  0.82           H  
ATOM   6942 3HZ  LYS A 444      15.323  -6.567 -54.185  1.00  0.82           H  
ATOM   6943  N   GLU A 445      14.320 -10.889 -51.522  1.00  0.79           N  
ATOM   6944  CA  GLU A 445      15.323 -11.709 -52.195  1.00  0.79           C  
ATOM   6945  C   GLU A 445      14.719 -12.953 -52.825  1.00  0.79           C  
ATOM   6946  O   GLU A 445      15.081 -13.329 -53.940  1.00  0.79           O  
ATOM   6947  CB  GLU A 445      16.402 -12.110 -51.198  1.00  0.79           C  
ATOM   6948  CG  GLU A 445      17.301 -10.968 -50.780  1.00  0.79           C  
ATOM   6949  CD  GLU A 445      18.134 -11.287 -49.599  1.00  0.79           C  
ATOM   6950  OE1 GLU A 445      17.562 -11.733 -48.619  1.00  0.79           O  
ATOM   6951  OE2 GLU A 445      19.336 -11.125 -49.665  1.00  0.79           O  
ATOM   6952  H   GLU A 445      14.388 -10.721 -50.511  1.00  0.79           H  
ATOM   6953  HA  GLU A 445      15.776 -11.112 -52.989  1.00  0.79           H  
ATOM   6954 1HB  GLU A 445      15.932 -12.518 -50.304  1.00  0.79           H  
ATOM   6955 2HB  GLU A 445      17.023 -12.898 -51.628  1.00  0.79           H  
ATOM   6956 1HG  GLU A 445      17.953 -10.709 -51.614  1.00  0.79           H  
ATOM   6957 2HG  GLU A 445      16.679 -10.098 -50.561  1.00  0.79           H  
ATOM   6958  N   VAL A 446      13.765 -13.571 -52.144  1.00  0.75           N  
ATOM   6959  CA  VAL A 446      13.169 -14.778 -52.672  1.00  0.75           C  
ATOM   6960  C   VAL A 446      12.383 -14.437 -53.928  1.00  0.75           C  
ATOM   6961  O   VAL A 446      12.476 -15.138 -54.934  1.00  0.75           O  
ATOM   6962  CB  VAL A 446      12.293 -15.471 -51.625  1.00  0.75           C  
ATOM   6963  CG1 VAL A 446      11.595 -16.622 -52.253  1.00  0.75           C  
ATOM   6964  CG2 VAL A 446      13.165 -15.933 -50.479  1.00  0.75           C  
ATOM   6965  H   VAL A 446      13.482 -13.210 -51.233  1.00  0.75           H  
ATOM   6966  HA  VAL A 446      13.966 -15.467 -52.941  1.00  0.75           H  
ATOM   6967  HB  VAL A 446      11.540 -14.771 -51.254  1.00  0.75           H  
ATOM   6968 1HG1 VAL A 446      10.994 -17.111 -51.509  1.00  0.75           H  
ATOM   6969 2HG1 VAL A 446      10.977 -16.253 -53.061  1.00  0.75           H  
ATOM   6970 3HG1 VAL A 446      12.316 -17.320 -52.643  1.00  0.75           H  
ATOM   6971 1HG2 VAL A 446      12.553 -16.422 -49.734  1.00  0.75           H  
ATOM   6972 2HG2 VAL A 446      13.910 -16.615 -50.842  1.00  0.75           H  
ATOM   6973 3HG2 VAL A 446      13.657 -15.082 -50.034  1.00  0.75           H  
ATOM   6974  N   ARG A 447      11.629 -13.341 -53.895  1.00  0.71           N  
ATOM   6975  CA  ARG A 447      10.876 -12.945 -55.065  1.00  0.71           C  
ATOM   6976  C   ARG A 447      11.810 -12.713 -56.240  1.00  0.71           C  
ATOM   6977  O   ARG A 447      11.538 -13.187 -57.346  1.00  0.71           O  
ATOM   6978  CB  ARG A 447      10.074 -11.677 -54.783  1.00  0.71           C  
ATOM   6979  CG  ARG A 447       8.874 -11.895 -53.894  1.00  0.71           C  
ATOM   6980  CD  ARG A 447       8.180 -10.638 -53.506  1.00  0.71           C  
ATOM   6981  NE  ARG A 447       7.515  -9.963 -54.631  1.00  0.71           N  
ATOM   6982  CZ  ARG A 447       6.277 -10.278 -55.072  1.00  0.71           C  
ATOM   6983  NH1 ARG A 447       5.612 -11.260 -54.504  1.00  0.71           N  
ATOM   6984  NH2 ARG A 447       5.719  -9.606 -56.065  1.00  0.71           N  
ATOM   6985  H   ARG A 447      11.575 -12.781 -53.047  1.00  0.71           H  
ATOM   6986  HA  ARG A 447      10.183 -13.746 -55.316  1.00  0.71           H  
ATOM   6987 1HB  ARG A 447      10.721 -10.965 -54.271  1.00  0.71           H  
ATOM   6988 2HB  ARG A 447       9.756 -11.211 -55.710  1.00  0.71           H  
ATOM   6989 1HG  ARG A 447       8.164 -12.505 -54.444  1.00  0.71           H  
ATOM   6990 2HG  ARG A 447       9.176 -12.418 -52.994  1.00  0.71           H  
ATOM   6991 1HD  ARG A 447       7.429 -10.867 -52.750  1.00  0.71           H  
ATOM   6992 2HD  ARG A 447       8.916  -9.953 -53.082  1.00  0.71           H  
ATOM   6993  HE  ARG A 447       8.000  -9.199 -55.089  1.00  0.71           H  
ATOM   6994 1HH1 ARG A 447       6.028 -11.774 -53.742  1.00  0.71           H  
ATOM   6995 2HH1 ARG A 447       4.686 -11.495 -54.830  1.00  0.71           H  
ATOM   6996 1HH2 ARG A 447       6.205  -8.812 -56.520  1.00  0.71           H  
ATOM   6997 2HH2 ARG A 447       4.793  -9.844 -56.379  1.00  0.71           H  
ATOM   6998  N   GLU A 448      12.956 -12.062 -56.003  1.00  0.70           N  
ATOM   6999  CA  GLU A 448      13.881 -11.824 -57.101  1.00  0.70           C  
ATOM   7000  C   GLU A 448      14.409 -13.141 -57.672  1.00  0.70           C  
ATOM   7001  O   GLU A 448      14.433 -13.330 -58.891  1.00  0.70           O  
ATOM   7002  CB  GLU A 448      15.059 -10.949 -56.639  1.00  0.70           C  
ATOM   7003  CG  GLU A 448      14.689  -9.489 -56.330  1.00  0.70           C  
ATOM   7004  CD  GLU A 448      15.846  -8.662 -55.798  1.00  0.70           C  
ATOM   7005  OE1 GLU A 448      16.924  -9.184 -55.645  1.00  0.70           O  
ATOM   7006  OE2 GLU A 448      15.633  -7.491 -55.516  1.00  0.70           O  
ATOM   7007  H   GLU A 448      13.152 -11.692 -55.071  1.00  0.70           H  
ATOM   7008  HA  GLU A 448      13.345 -11.297 -57.890  1.00  0.70           H  
ATOM   7009 1HB  GLU A 448      15.489 -11.379 -55.733  1.00  0.70           H  
ATOM   7010 2HB  GLU A 448      15.836 -10.951 -57.401  1.00  0.70           H  
ATOM   7011 1HG  GLU A 448      14.319  -9.025 -57.243  1.00  0.70           H  
ATOM   7012 2HG  GLU A 448      13.880  -9.480 -55.605  1.00  0.70           H  
ATOM   7013  N   LEU A 449      14.717 -14.106 -56.800  1.00  0.73           N  
ATOM   7014  CA  LEU A 449      15.243 -15.398 -57.240  1.00  0.73           C  
ATOM   7015  C   LEU A 449      14.246 -16.148 -58.102  1.00  0.73           C  
ATOM   7016  O   LEU A 449      14.617 -16.824 -59.077  1.00  0.73           O  
ATOM   7017  CB  LEU A 449      15.596 -16.276 -56.030  1.00  0.73           C  
ATOM   7018  CG  LEU A 449      16.786 -15.793 -55.211  1.00  0.73           C  
ATOM   7019  CD1 LEU A 449      16.921 -16.647 -53.951  1.00  0.73           C  
ATOM   7020  CD2 LEU A 449      18.014 -15.850 -56.073  1.00  0.73           C  
ATOM   7021  H   LEU A 449      14.652 -13.907 -55.799  1.00  0.73           H  
ATOM   7022  HA  LEU A 449      16.143 -15.217 -57.822  1.00  0.73           H  
ATOM   7023 1HB  LEU A 449      14.731 -16.314 -55.368  1.00  0.73           H  
ATOM   7024 2HB  LEU A 449      15.808 -17.288 -56.375  1.00  0.73           H  
ATOM   7025  HG  LEU A 449      16.635 -14.779 -54.908  1.00  0.73           H  
ATOM   7026 1HD1 LEU A 449      17.768 -16.296 -53.361  1.00  0.73           H  
ATOM   7027 2HD1 LEU A 449      16.016 -16.564 -53.361  1.00  0.73           H  
ATOM   7028 3HD1 LEU A 449      17.077 -17.684 -54.230  1.00  0.73           H  
ATOM   7029 1HD2 LEU A 449      18.878 -15.501 -55.503  1.00  0.73           H  
ATOM   7030 2HD2 LEU A 449      18.178 -16.870 -56.391  1.00  0.73           H  
ATOM   7031 3HD2 LEU A 449      17.875 -15.216 -56.945  1.00  0.73           H  
ATOM   7032  N   LEU A 450      12.973 -15.989 -57.764  1.00  0.80           N  
ATOM   7033  CA  LEU A 450      11.889 -16.671 -58.435  1.00  0.80           C  
ATOM   7034  C   LEU A 450      11.310 -15.888 -59.623  1.00  0.80           C  
ATOM   7035  O   LEU A 450      10.379 -16.363 -60.277  1.00  0.80           O  
ATOM   7036  CB  LEU A 450      10.789 -16.925 -57.418  1.00  0.80           C  
ATOM   7037  CG  LEU A 450      11.191 -17.773 -56.229  1.00  0.80           C  
ATOM   7038  CD1 LEU A 450      10.022 -17.887 -55.290  1.00  0.80           C  
ATOM   7039  CD2 LEU A 450      11.663 -19.051 -56.690  1.00  0.80           C  
ATOM   7040  H   LEU A 450      12.755 -15.414 -56.946  1.00  0.80           H  
ATOM   7041  HA  LEU A 450      12.264 -17.624 -58.801  1.00  0.80           H  
ATOM   7042 1HB  LEU A 450      10.511 -15.969 -57.017  1.00  0.80           H  
ATOM   7043 2HB  LEU A 450       9.934 -17.381 -57.913  1.00  0.80           H  
ATOM   7044  HG  LEU A 450      11.995 -17.296 -55.701  1.00  0.80           H  
ATOM   7045 1HD1 LEU A 450      10.307 -18.473 -54.418  1.00  0.80           H  
ATOM   7046 2HD1 LEU A 450       9.727 -16.887 -54.978  1.00  0.80           H  
ATOM   7047 3HD1 LEU A 450       9.189 -18.371 -55.794  1.00  0.80           H  
ATOM   7048 1HD2 LEU A 450      11.972 -19.654 -55.844  1.00  0.80           H  
ATOM   7049 2HD2 LEU A 450      10.849 -19.532 -57.220  1.00  0.80           H  
ATOM   7050 3HD2 LEU A 450      12.513 -18.909 -57.358  1.00  0.80           H  
ATOM   7051  N   GLY A 451      11.839 -14.693 -59.908  1.00  0.93           N  
ATOM   7052  CA  GLY A 451      11.334 -13.886 -61.015  1.00  0.93           C  
ATOM   7053  C   GLY A 451      10.087 -13.033 -60.716  1.00  0.93           C  
ATOM   7054  O   GLY A 451       9.425 -12.569 -61.648  1.00  0.93           O  
ATOM   7055  H   GLY A 451      12.626 -14.328 -59.369  1.00  0.93           H  
ATOM   7056 1HA  GLY A 451      12.136 -13.226 -61.343  1.00  0.93           H  
ATOM   7057 2HA  GLY A 451      11.121 -14.544 -61.856  1.00  0.93           H  
ATOM   7058  N   PHE A 452       9.741 -12.840 -59.444  1.00  1.10           N  
ATOM   7059  CA  PHE A 452       8.568 -12.034 -59.104  1.00  1.10           C  
ATOM   7060  C   PHE A 452       8.990 -10.596 -58.834  1.00  1.10           C  
ATOM   7061  O   PHE A 452      10.074 -10.351 -58.301  1.00  1.10           O  
ATOM   7062  CB  PHE A 452       7.845 -12.543 -57.851  1.00  1.10           C  
ATOM   7063  CG  PHE A 452       7.151 -13.850 -57.944  1.00  1.10           C  
ATOM   7064  CD1 PHE A 452       7.745 -14.977 -57.431  1.00  1.10           C  
ATOM   7065  CD2 PHE A 452       5.904 -13.962 -58.525  1.00  1.10           C  
ATOM   7066  CE1 PHE A 452       7.118 -16.202 -57.495  1.00  1.10           C  
ATOM   7067  CE2 PHE A 452       5.267 -15.185 -58.589  1.00  1.10           C  
ATOM   7068  CZ  PHE A 452       5.877 -16.302 -58.074  1.00  1.10           C  
ATOM   7069  H   PHE A 452      10.321 -13.219 -58.702  1.00  1.10           H  
ATOM   7070  HA  PHE A 452       7.874 -12.042 -59.944  1.00  1.10           H  
ATOM   7071 1HB  PHE A 452       8.564 -12.629 -57.063  1.00  1.10           H  
ATOM   7072 2HB  PHE A 452       7.119 -11.799 -57.542  1.00  1.10           H  
ATOM   7073  HD1 PHE A 452       8.710 -14.875 -56.971  1.00  1.10           H  
ATOM   7074  HD2 PHE A 452       5.422 -13.072 -58.931  1.00  1.10           H  
ATOM   7075  HE1 PHE A 452       7.595 -17.088 -57.085  1.00  1.10           H  
ATOM   7076  HE2 PHE A 452       4.280 -15.268 -59.045  1.00  1.10           H  
ATOM   7077  HZ  PHE A 452       5.374 -17.259 -58.121  1.00  1.10           H  
ATOM   7078  N   GLU A 453       8.120  -9.655 -59.176  1.00  1.31           N  
ATOM   7079  CA  GLU A 453       8.371  -8.249 -58.896  1.00  1.31           C  
ATOM   7080  C   GLU A 453       7.053  -7.496 -58.786  1.00  1.31           C  
ATOM   7081  O   GLU A 453       6.431  -7.514 -57.722  1.00  1.31           O  
ATOM   7082  OXT GLU A 453       6.426  -7.339 -59.830  1.00  1.31           O  
ATOM   7083  CB  GLU A 453       9.255  -7.624 -59.987  1.00  1.31           C  
ATOM   7084  CG  GLU A 453       9.644  -6.161 -59.732  1.00  1.31           C  
ATOM   7085  CD  GLU A 453      10.596  -5.589 -60.774  1.00  1.31           C  
ATOM   7086  OE1 GLU A 453      10.969  -6.299 -61.679  1.00  1.31           O  
ATOM   7087  OE2 GLU A 453      10.947  -4.438 -60.653  1.00  1.31           O  
ATOM   7088  H   GLU A 453       7.263  -9.923 -59.639  1.00  1.31           H  
ATOM   7089  HA  GLU A 453       8.891  -8.170 -57.941  1.00  1.31           H  
ATOM   7090 1HB  GLU A 453      10.177  -8.200 -60.083  1.00  1.31           H  
ATOM   7091 2HB  GLU A 453       8.740  -7.672 -60.946  1.00  1.31           H  
ATOM   7092 1HG  GLU A 453       8.739  -5.556 -59.716  1.00  1.31           H  
ATOM   7093 2HG  GLU A 453      10.109  -6.091 -58.749  1.00  1.31           H  
ENDMDL

REMARK ID 502556 DOMAINID 497444 MODEL 2 2023-04-01_00000084_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.249  -0.818  -0.367  1.00  2.92           N  
ATOM      2  CA  GLY A   1      -1.008   0.427   0.354  1.00  2.92           C  
ATOM      3  C   GLY A   1       0.348   1.030   0.003  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.313   0.306  -0.269  1.00  2.92           O  
ATOM      5  H   GLY A   1      -2.199  -1.073  -0.600  1.00  2.92           H  
ATOM      6 1HA  GLY A   1      -1.800   1.141   0.121  1.00  2.92           H  
ATOM      7 2HA  GLY A   1      -1.056   0.246   1.424  1.00  2.92           H  
ATOM      8  N   ALA A   2       0.402   2.366  -0.030  1.00  2.68           N  
ATOM      9  CA  ALA A   2       1.635   3.106  -0.303  1.00  2.68           C  
ATOM     10  C   ALA A   2       2.645   2.879   0.808  1.00  2.68           C  
ATOM     11  O   ALA A   2       2.257   2.764   1.962  1.00  2.68           O  
ATOM     12  CB  ALA A   2       1.351   4.591  -0.436  1.00  2.68           C  
ATOM     13  H   ALA A   2      -0.439   2.887   0.172  1.00  2.68           H  
ATOM     14  HA  ALA A   2       2.062   2.732  -1.235  1.00  2.68           H  
ATOM     15 1HB  ALA A   2       2.277   5.120  -0.654  1.00  2.68           H  
ATOM     16 2HB  ALA A   2       0.640   4.754  -1.247  1.00  2.68           H  
ATOM     17 3HB  ALA A   2       0.931   4.964   0.497  1.00  2.68           H  
ATOM     18  N   MET A   3       3.934   2.868   0.470  1.00  2.38           N  
ATOM     19  CA  MET A   3       4.979   2.642   1.469  1.00  2.38           C  
ATOM     20  C   MET A   3       5.876   3.829   1.799  1.00  2.38           C  
ATOM     21  O   MET A   3       7.049   3.636   2.138  1.00  2.38           O  
ATOM     22  CB  MET A   3       5.861   1.490   1.039  1.00  2.38           C  
ATOM     23  CG  MET A   3       6.652   1.666  -0.199  1.00  2.38           C  
ATOM     24  SD  MET A   3       7.643   0.192  -0.504  1.00  2.38           S  
ATOM     25  CE  MET A   3       6.353  -1.038  -0.680  1.00  2.38           C  
ATOM     26  H   MET A   3       4.195   2.981  -0.498  1.00  2.38           H  
ATOM     27  HA  MET A   3       4.485   2.360   2.399  1.00  2.38           H  
ATOM     28 1HB  MET A   3       6.524   1.236   1.836  1.00  2.38           H  
ATOM     29 2HB  MET A   3       5.249   0.638   0.832  1.00  2.38           H  
ATOM     30 1HG  MET A   3       5.990   1.831  -1.047  1.00  2.38           H  
ATOM     31 2HG  MET A   3       7.318   2.524  -0.099  1.00  2.38           H  
ATOM     32 1HE  MET A   3       6.800  -2.014  -0.872  1.00  2.38           H  
ATOM     33 2HE  MET A   3       5.781  -1.083   0.241  1.00  2.38           H  
ATOM     34 3HE  MET A   3       5.694  -0.770  -1.507  1.00  2.38           H  
ATOM     35  N   GLY A   4       5.375   5.045   1.667  1.00  2.05           N  
ATOM     36  CA  GLY A   4       6.225   6.195   1.953  1.00  2.05           C  
ATOM     37  C   GLY A   4       6.319   6.465   3.451  1.00  2.05           C  
ATOM     38  O   GLY A   4       5.768   5.720   4.269  1.00  2.05           O  
ATOM     39  H   GLY A   4       4.410   5.168   1.392  1.00  2.05           H  
ATOM     40 1HA  GLY A   4       7.223   6.021   1.549  1.00  2.05           H  
ATOM     41 2HA  GLY A   4       5.827   7.075   1.448  1.00  2.05           H  
ATOM     42  N   LYS A   5       7.022   7.539   3.807  1.00  1.72           N  
ATOM     43  CA  LYS A   5       7.224   7.899   5.207  1.00  1.72           C  
ATOM     44  C   LYS A   5       6.593   9.234   5.537  1.00  1.72           C  
ATOM     45  O   LYS A   5       6.482  10.111   4.680  1.00  1.72           O  
ATOM     46  CB  LYS A   5       8.714   7.949   5.557  1.00  1.72           C  
ATOM     47  CG  LYS A   5       9.437   6.612   5.531  1.00  1.72           C  
ATOM     48  CD  LYS A   5      10.906   6.777   5.913  1.00  1.72           C  
ATOM     49  CE  LYS A   5      11.622   5.438   5.975  1.00  1.72           C  
ATOM     50  NZ  LYS A   5      13.083   5.594   6.257  1.00  1.72           N  
ATOM     51  H   LYS A   5       7.436   8.116   3.089  1.00  1.72           H  
ATOM     52  HA  LYS A   5       6.748   7.146   5.836  1.00  1.72           H  
ATOM     53 1HB  LYS A   5       9.227   8.619   4.869  1.00  1.72           H  
ATOM     54 2HB  LYS A   5       8.830   8.366   6.561  1.00  1.72           H  
ATOM     55 1HG  LYS A   5       8.970   5.944   6.246  1.00  1.72           H  
ATOM     56 2HG  LYS A   5       9.366   6.163   4.541  1.00  1.72           H  
ATOM     57 1HD  LYS A   5      11.406   7.417   5.186  1.00  1.72           H  
ATOM     58 2HD  LYS A   5      10.969   7.250   6.894  1.00  1.72           H  
ATOM     59 1HE  LYS A   5      11.172   4.846   6.771  1.00  1.72           H  
ATOM     60 2HE  LYS A   5      11.494   4.911   5.030  1.00  1.72           H  
ATOM     61 1HZ  LYS A   5      13.511   4.680   6.306  1.00  1.72           H  
ATOM     62 2HZ  LYS A   5      13.510   6.129   5.516  1.00  1.72           H  
ATOM     63 3HZ  LYS A   5      13.223   6.076   7.134  1.00  1.72           H  
ATOM     64  N   ASN A   6       6.200   9.378   6.791  1.00  1.42           N  
ATOM     65  CA  ASN A   6       5.636  10.614   7.298  1.00  1.42           C  
ATOM     66  C   ASN A   6       6.708  11.523   7.870  1.00  1.42           C  
ATOM     67  O   ASN A   6       7.732  11.057   8.365  1.00  1.42           O  
ATOM     68  CB  ASN A   6       4.605  10.299   8.354  1.00  1.42           C  
ATOM     69  CG  ASN A   6       3.411   9.628   7.796  1.00  1.42           C  
ATOM     70  OD1 ASN A   6       2.820  10.070   6.806  1.00  1.42           O  
ATOM     71  ND2 ASN A   6       3.054   8.541   8.387  1.00  1.42           N  
ATOM     72  H   ASN A   6       6.310   8.598   7.426  1.00  1.42           H  
ATOM     73  HA  ASN A   6       5.159  11.145   6.472  1.00  1.42           H  
ATOM     74 1HB  ASN A   6       5.044   9.660   9.128  1.00  1.42           H  
ATOM     75 2HB  ASN A   6       4.288  11.216   8.836  1.00  1.42           H  
ATOM     76 1HD2 ASN A   6       2.269   8.023   8.046  1.00  1.42           H  
ATOM     77 2HD2 ASN A   6       3.577   8.199   9.173  1.00  1.42           H  
ATOM     78  N   LYS A   7       6.426  12.821   7.863  1.00  1.19           N  
ATOM     79  CA  LYS A   7       7.289  13.818   8.492  1.00  1.19           C  
ATOM     80  C   LYS A   7       6.674  14.273   9.813  1.00  1.19           C  
ATOM     81  O   LYS A   7       7.122  15.235  10.433  1.00  1.19           O  
ATOM     82  CB  LYS A   7       7.501  14.998   7.551  1.00  1.19           C  
ATOM     83  CG  LYS A   7       8.246  14.638   6.268  1.00  1.19           C  
ATOM     84  CD  LYS A   7       8.463  15.858   5.383  1.00  1.19           C  
ATOM     85  CE  LYS A   7       9.214  15.491   4.108  1.00  1.19           C  
ATOM     86  NZ  LYS A   7       9.404  16.669   3.217  1.00  1.19           N  
ATOM     87  H   LYS A   7       5.581  13.132   7.405  1.00  1.19           H  
ATOM     88  HA  LYS A   7       8.256  13.364   8.710  1.00  1.19           H  
ATOM     89 1HB  LYS A   7       6.537  15.426   7.278  1.00  1.19           H  
ATOM     90 2HB  LYS A   7       8.071  15.773   8.065  1.00  1.19           H  
ATOM     91 1HG  LYS A   7       9.215  14.206   6.523  1.00  1.19           H  
ATOM     92 2HG  LYS A   7       7.674  13.894   5.713  1.00  1.19           H  
ATOM     93 1HD  LYS A   7       7.498  16.290   5.115  1.00  1.19           H  
ATOM     94 2HD  LYS A   7       9.037  16.607   5.928  1.00  1.19           H  
ATOM     95 1HE  LYS A   7      10.190  15.087   4.373  1.00  1.19           H  
ATOM     96 2HE  LYS A   7       8.650  14.729   3.570  1.00  1.19           H  
ATOM     97 1HZ  LYS A   7       9.904  16.385   2.386  1.00  1.19           H  
ATOM     98 2HZ  LYS A   7       8.503  17.044   2.957  1.00  1.19           H  
ATOM     99 3HZ  LYS A   7       9.936  17.377   3.703  1.00  1.19           H  
ATOM    100  N   ILE A   8       5.621  13.572  10.200  1.00  1.03           N  
ATOM    101  CA  ILE A   8       4.849  13.818  11.406  1.00  1.03           C  
ATOM    102  C   ILE A   8       5.496  13.146  12.590  1.00  1.03           C  
ATOM    103  O   ILE A   8       5.750  11.948  12.556  1.00  1.03           O  
ATOM    104  CB  ILE A   8       3.444  13.246  11.223  1.00  1.03           C  
ATOM    105  CG1 ILE A   8       2.768  13.963  10.069  1.00  1.03           C  
ATOM    106  CG2 ILE A   8       2.629  13.363  12.527  1.00  1.03           C  
ATOM    107  CD1 ILE A   8       1.537  13.292   9.603  1.00  1.03           C  
ATOM    108  H   ILE A   8       5.346  12.799   9.618  1.00  1.03           H  
ATOM    109  HA  ILE A   8       4.802  14.894  11.593  1.00  1.03           H  
ATOM    110  HB  ILE A   8       3.521  12.191  10.959  1.00  1.03           H  
ATOM    111 1HG1 ILE A   8       2.513  14.973  10.389  1.00  1.03           H  
ATOM    112 2HG1 ILE A   8       3.462  14.031   9.232  1.00  1.03           H  
ATOM    113 1HG2 ILE A   8       1.648  12.927  12.382  1.00  1.03           H  
ATOM    114 2HG2 ILE A   8       3.136  12.833  13.320  1.00  1.03           H  
ATOM    115 3HG2 ILE A   8       2.528  14.410  12.809  1.00  1.03           H  
ATOM    116 1HD1 ILE A   8       1.099  13.855   8.780  1.00  1.03           H  
ATOM    117 2HD1 ILE A   8       1.804  12.301   9.265  1.00  1.03           H  
ATOM    118 3HD1 ILE A   8       0.826  13.226  10.413  1.00  1.03           H  
ATOM    119  N   THR A   9       5.749  13.904  13.635  1.00  0.93           N  
ATOM    120  CA  THR A   9       6.391  13.386  14.837  1.00  0.93           C  
ATOM    121  C   THR A   9       5.475  13.516  16.051  1.00  0.93           C  
ATOM    122  O   THR A   9       4.403  14.107  15.964  1.00  0.93           O  
ATOM    123  CB  THR A   9       7.705  14.151  15.060  1.00  0.93           C  
ATOM    124  OG1 THR A   9       7.402  15.537  15.329  1.00  0.93           O  
ATOM    125  CG2 THR A   9       8.581  14.046  13.823  1.00  0.93           C  
ATOM    126  H   THR A   9       5.539  14.910  13.580  1.00  0.93           H  
ATOM    127  HA  THR A   9       6.616  12.328  14.693  1.00  0.93           H  
ATOM    128  HB  THR A   9       8.232  13.736  15.902  1.00  0.93           H  
ATOM    129  HG1 THR A   9       6.860  15.927  14.579  1.00  0.93           H  
ATOM    130 1HG2 THR A   9       9.508  14.591  13.988  1.00  0.93           H  
ATOM    131 2HG2 THR A   9       8.803  12.996  13.628  1.00  0.93           H  
ATOM    132 3HG2 THR A   9       8.060  14.475  12.966  1.00  0.93           H  
ATOM    133  N   PHE A  10       5.886  13.011  17.212  1.00  0.88           N  
ATOM    134  CA  PHE A  10       5.042  13.167  18.399  1.00  0.88           C  
ATOM    135  C   PHE A  10       4.908  14.624  18.803  1.00  0.88           C  
ATOM    136  O   PHE A  10       3.906  15.022  19.389  1.00  0.88           O  
ATOM    137  CB  PHE A  10       5.535  12.333  19.577  1.00  0.88           C  
ATOM    138  CG  PHE A  10       5.025  10.875  19.603  1.00  0.88           C  
ATOM    139  CD1 PHE A  10       3.783  10.536  19.055  1.00  0.88           C  
ATOM    140  CD2 PHE A  10       5.758   9.869  20.218  1.00  0.88           C  
ATOM    141  CE1 PHE A  10       3.307   9.234  19.115  1.00  0.88           C  
ATOM    142  CE2 PHE A  10       5.278   8.574  20.278  1.00  0.88           C  
ATOM    143  CZ  PHE A  10       4.059   8.262  19.730  1.00  0.88           C  
ATOM    144  H   PHE A  10       6.792  12.544  17.290  1.00  0.88           H  
ATOM    145  HA  PHE A  10       4.044  12.807  18.150  1.00  0.88           H  
ATOM    146 1HB  PHE A  10       6.627  12.295  19.535  1.00  0.88           H  
ATOM    147 2HB  PHE A  10       5.279  12.817  20.502  1.00  0.88           H  
ATOM    148  HD1 PHE A  10       3.182  11.310  18.581  1.00  0.88           H  
ATOM    149  HD2 PHE A  10       6.724  10.113  20.661  1.00  0.88           H  
ATOM    150  HE1 PHE A  10       2.335   8.982  18.682  1.00  0.88           H  
ATOM    151  HE2 PHE A  10       5.863   7.800  20.765  1.00  0.88           H  
ATOM    152  HZ  PHE A  10       3.694   7.249  19.790  1.00  0.88           H  
ATOM    153  N   LYS A  11       5.893  15.439  18.454  1.00  0.87           N  
ATOM    154  CA  LYS A  11       5.873  16.867  18.753  1.00  0.87           C  
ATOM    155  C   LYS A  11       4.767  17.589  17.973  1.00  0.87           C  
ATOM    156  O   LYS A  11       4.398  18.714  18.313  1.00  0.87           O  
ATOM    157  CB  LYS A  11       7.228  17.499  18.446  1.00  0.87           C  
ATOM    158  CG  LYS A  11       8.355  17.055  19.383  1.00  0.87           C  
ATOM    159  CD  LYS A  11       9.680  17.714  19.016  1.00  0.87           C  
ATOM    160  CE  LYS A  11      10.800  17.274  19.953  1.00  0.87           C  
ATOM    161  NZ  LYS A  11      12.105  17.886  19.582  1.00  0.87           N  
ATOM    162  H   LYS A  11       6.688  15.056  17.957  1.00  0.87           H  
ATOM    163  HA  LYS A  11       5.666  16.993  19.815  1.00  0.87           H  
ATOM    164 1HB  LYS A  11       7.518  17.248  17.423  1.00  0.87           H  
ATOM    165 2HB  LYS A  11       7.144  18.584  18.505  1.00  0.87           H  
ATOM    166 1HG  LYS A  11       8.097  17.318  20.409  1.00  0.87           H  
ATOM    167 2HG  LYS A  11       8.466  15.972  19.320  1.00  0.87           H  
ATOM    168 1HD  LYS A  11       9.947  17.444  17.993  1.00  0.87           H  
ATOM    169 2HD  LYS A  11       9.577  18.797  19.073  1.00  0.87           H  
ATOM    170 1HE  LYS A  11      10.548  17.566  20.972  1.00  0.87           H  
ATOM    171 2HE  LYS A  11      10.894  16.188  19.911  1.00  0.87           H  
ATOM    172 1HZ  LYS A  11      12.820  17.572  20.224  1.00  0.87           H  
ATOM    173 2HZ  LYS A  11      12.352  17.611  18.642  1.00  0.87           H  
ATOM    174 3HZ  LYS A  11      12.031  18.892  19.629  1.00  0.87           H  
ATOM    175  N   ASP A  12       4.260  16.949  16.910  1.00  0.90           N  
ATOM    176  CA  ASP A  12       3.225  17.511  16.060  1.00  0.90           C  
ATOM    177  C   ASP A  12       1.845  17.047  16.520  1.00  0.90           C  
ATOM    178  O   ASP A  12       0.829  17.416  15.923  1.00  0.90           O  
ATOM    179  CB  ASP A  12       3.453  17.051  14.623  1.00  0.90           C  
ATOM    180  CG  ASP A  12       4.784  17.567  14.048  1.00  0.90           C  
ATOM    181  OD1 ASP A  12       5.049  18.744  14.154  1.00  0.90           O  
ATOM    182  OD2 ASP A  12       5.563  16.745  13.561  1.00  0.90           O  
ATOM    183  H   ASP A  12       4.570  16.008  16.686  1.00  0.90           H  
ATOM    184  HA  ASP A  12       3.269  18.599  16.117  1.00  0.90           H  
ATOM    185 1HB  ASP A  12       3.443  15.963  14.589  1.00  0.90           H  
ATOM    186 2HB  ASP A  12       2.634  17.403  13.995  1.00  0.90           H  
ATOM    187  N   VAL A  13       1.805  16.232  17.581  1.00  0.95           N  
ATOM    188  CA  VAL A  13       0.544  15.755  18.112  1.00  0.95           C  
ATOM    189  C   VAL A  13       0.320  16.471  19.422  1.00  0.95           C  
ATOM    190  O   VAL A  13       0.955  16.178  20.448  1.00  0.95           O  
ATOM    191  CB  VAL A  13       0.558  14.254  18.402  1.00  0.95           C  
ATOM    192  CG1 VAL A  13      -0.804  13.859  18.933  1.00  0.95           C  
ATOM    193  CG2 VAL A  13       0.942  13.463  17.183  1.00  0.95           C  
ATOM    194  H   VAL A  13       2.658  15.947  18.056  1.00  0.95           H  
ATOM    195  HA  VAL A  13      -0.264  15.993  17.422  1.00  0.95           H  
ATOM    196  HB  VAL A  13       1.268  14.070  19.159  1.00  0.95           H  
ATOM    197 1HG1 VAL A  13      -0.802  12.835  19.178  1.00  0.95           H  
ATOM    198 2HG1 VAL A  13      -1.029  14.445  19.828  1.00  0.95           H  
ATOM    199 3HG1 VAL A  13      -1.562  14.051  18.176  1.00  0.95           H  
ATOM    200 1HG2 VAL A  13       0.956  12.402  17.418  1.00  0.95           H  
ATOM    201 2HG2 VAL A  13       0.233  13.654  16.436  1.00  0.95           H  
ATOM    202 3HG2 VAL A  13       1.931  13.772  16.840  1.00  0.95           H  
ATOM    203  N   ALA A  14      -0.554  17.443  19.384  1.00  0.99           N  
ATOM    204  CA  ALA A  14      -0.759  18.280  20.536  1.00  0.99           C  
ATOM    205  C   ALA A  14      -1.669  17.642  21.564  1.00  0.99           C  
ATOM    206  O   ALA A  14      -2.552  16.841  21.244  1.00  0.99           O  
ATOM    207  CB  ALA A  14      -1.323  19.583  20.097  1.00  0.99           C  
ATOM    208  H   ALA A  14      -1.056  17.624  18.525  1.00  0.99           H  
ATOM    209  HA  ALA A  14       0.209  18.453  21.008  1.00  0.99           H  
ATOM    210 1HB  ALA A  14      -1.456  20.212  20.948  1.00  0.99           H  
ATOM    211 2HB  ALA A  14      -0.657  20.059  19.389  1.00  0.99           H  
ATOM    212 3HB  ALA A  14      -2.258  19.398  19.634  1.00  0.99           H  
ATOM    213  N   GLY A  15      -1.463  18.019  22.815  1.00  1.01           N  
ATOM    214  CA  GLY A  15      -2.384  17.677  23.886  1.00  1.01           C  
ATOM    215  C   GLY A  15      -2.325  16.252  24.436  1.00  1.01           C  
ATOM    216  O   GLY A  15      -2.025  16.043  25.611  1.00  1.01           O  
ATOM    217  H   GLY A  15      -0.677  18.617  23.023  1.00  1.01           H  
ATOM    218 1HA  GLY A  15      -2.218  18.375  24.704  1.00  1.01           H  
ATOM    219 2HA  GLY A  15      -3.391  17.867  23.526  1.00  1.01           H  
ATOM    220  N   GLN A  16      -2.556  15.265  23.577  1.00  1.01           N  
ATOM    221  CA  GLN A  16      -2.692  13.871  24.018  1.00  1.01           C  
ATOM    222  C   GLN A  16      -1.405  13.171  24.454  1.00  1.01           C  
ATOM    223  O   GLN A  16      -0.971  12.199  23.833  1.00  1.01           O  
ATOM    224  CB  GLN A  16      -3.312  13.042  22.882  1.00  1.01           C  
ATOM    225  CG  GLN A  16      -4.719  13.438  22.485  1.00  1.01           C  
ATOM    226  CD  GLN A  16      -5.693  13.172  23.621  1.00  1.01           C  
ATOM    227  OE1 GLN A  16      -5.888  12.021  24.040  1.00  1.01           O  
ATOM    228  NE2 GLN A  16      -6.286  14.233  24.134  1.00  1.01           N  
ATOM    229  H   GLN A  16      -2.724  15.531  22.608  1.00  1.01           H  
ATOM    230  HA  GLN A  16      -3.375  13.864  24.869  1.00  1.01           H  
ATOM    231 1HB  GLN A  16      -2.679  13.114  21.994  1.00  1.01           H  
ATOM    232 2HB  GLN A  16      -3.343  12.003  23.174  1.00  1.01           H  
ATOM    233 1HG  GLN A  16      -4.738  14.506  22.256  1.00  1.01           H  
ATOM    234 2HG  GLN A  16      -5.034  12.860  21.611  1.00  1.01           H  
ATOM    235 1HE2 GLN A  16      -6.925  14.135  24.905  1.00  1.01           H  
ATOM    236 2HE2 GLN A  16      -6.081  15.135  23.762  1.00  1.01           H  
ATOM    237  N   GLU A  17      -0.856  13.619  25.583  1.00  0.98           N  
ATOM    238  CA  GLU A  17       0.409  13.101  26.094  1.00  0.98           C  
ATOM    239  C   GLU A  17       0.294  11.685  26.629  1.00  0.98           C  
ATOM    240  O   GLU A  17       1.174  10.859  26.390  1.00  0.98           O  
ATOM    241  CB  GLU A  17       0.952  13.994  27.209  1.00  0.98           C  
ATOM    242  CG  GLU A  17       2.356  13.604  27.696  1.00  0.98           C  
ATOM    243  CD  GLU A  17       3.444  13.817  26.643  1.00  0.98           C  
ATOM    244  OE1 GLU A  17       3.263  14.650  25.778  1.00  0.98           O  
ATOM    245  OE2 GLU A  17       4.444  13.128  26.683  1.00  0.98           O  
ATOM    246  H   GLU A  17      -1.308  14.416  26.028  1.00  0.98           H  
ATOM    247  HA  GLU A  17       1.125  13.089  25.288  1.00  0.98           H  
ATOM    248 1HB  GLU A  17       0.984  15.027  26.862  1.00  0.98           H  
ATOM    249 2HB  GLU A  17       0.277  13.956  28.065  1.00  0.98           H  
ATOM    250 1HG  GLU A  17       2.600  14.191  28.580  1.00  0.98           H  
ATOM    251 2HG  GLU A  17       2.341  12.553  27.985  1.00  0.98           H  
ATOM    252  N   GLU A  18      -0.792  11.378  27.332  1.00  0.92           N  
ATOM    253  CA  GLU A  18      -0.912  10.046  27.913  1.00  0.92           C  
ATOM    254  C   GLU A  18      -0.912   8.990  26.821  1.00  0.92           C  
ATOM    255  O   GLU A  18      -0.287   7.936  26.951  1.00  0.92           O  
ATOM    256  CB  GLU A  18      -2.196   9.934  28.738  1.00  0.92           C  
ATOM    257  CG  GLU A  18      -2.189  10.751  30.030  1.00  0.92           C  
ATOM    258  CD  GLU A  18      -3.497  10.679  30.788  1.00  0.92           C  
ATOM    259  OE1 GLU A  18      -4.439  10.133  30.264  1.00  0.92           O  
ATOM    260  OE2 GLU A  18      -3.550  11.171  31.892  1.00  0.92           O  
ATOM    261  H   GLU A  18      -1.507  12.078  27.484  1.00  0.92           H  
ATOM    262  HA  GLU A  18      -0.053   9.870  28.562  1.00  0.92           H  
ATOM    263 1HB  GLU A  18      -3.043  10.265  28.136  1.00  0.92           H  
ATOM    264 2HB  GLU A  18      -2.370   8.889  28.999  1.00  0.92           H  
ATOM    265 1HG  GLU A  18      -1.389  10.383  30.674  1.00  0.92           H  
ATOM    266 2HG  GLU A  18      -1.970  11.790  29.786  1.00  0.92           H  
ATOM    267  N   VAL A  19      -1.569   9.312  25.719  1.00  0.87           N  
ATOM    268  CA  VAL A  19      -1.674   8.405  24.601  1.00  0.87           C  
ATOM    269  C   VAL A  19      -0.323   8.224  23.948  1.00  0.87           C  
ATOM    270  O   VAL A  19       0.074   7.105  23.606  1.00  0.87           O  
ATOM    271  CB  VAL A  19      -2.622   8.956  23.576  1.00  0.87           C  
ATOM    272  CG1 VAL A  19      -2.601   8.118  22.458  1.00  0.87           C  
ATOM    273  CG2 VAL A  19      -3.996   9.080  24.142  1.00  0.87           C  
ATOM    274  H   VAL A  19      -2.028  10.210  25.674  1.00  0.87           H  
ATOM    275  HA  VAL A  19      -2.038   7.439  24.960  1.00  0.87           H  
ATOM    276  HB  VAL A  19      -2.274   9.934  23.256  1.00  0.87           H  
ATOM    277 1HG1 VAL A  19      -3.260   8.537  21.780  1.00  0.87           H  
ATOM    278 2HG1 VAL A  19      -1.596   8.055  22.041  1.00  0.87           H  
ATOM    279 3HG1 VAL A  19      -2.935   7.160  22.753  1.00  0.87           H  
ATOM    280 1HG2 VAL A  19      -4.654   9.486  23.385  1.00  0.87           H  
ATOM    281 2HG2 VAL A  19      -4.351   8.098  24.452  1.00  0.87           H  
ATOM    282 3HG2 VAL A  19      -3.982   9.751  25.001  1.00  0.87           H  
ATOM    283  N   LYS A  20       0.393   9.333  23.763  1.00  0.81           N  
ATOM    284  CA  LYS A  20       1.708   9.238  23.169  1.00  0.81           C  
ATOM    285  C   LYS A  20       2.598   8.350  24.023  1.00  0.81           C  
ATOM    286  O   LYS A  20       3.338   7.527  23.478  1.00  0.81           O  
ATOM    287  CB  LYS A  20       2.321  10.623  23.014  1.00  0.81           C  
ATOM    288  CG  LYS A  20       1.698  11.451  21.914  1.00  0.81           C  
ATOM    289  CD  LYS A  20       2.465  12.729  21.693  1.00  0.81           C  
ATOM    290  CE  LYS A  20       2.182  13.742  22.769  1.00  0.81           C  
ATOM    291  NZ  LYS A  20       2.679  15.099  22.437  1.00  0.81           N  
ATOM    292  H   LYS A  20       0.020  10.247  24.026  1.00  0.81           H  
ATOM    293  HA  LYS A  20       1.615   8.783  22.183  1.00  0.81           H  
ATOM    294 1HB  LYS A  20       2.221  11.173  23.952  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       3.385  10.528  22.800  1.00  0.81           H  
ATOM    296 1HG  LYS A  20       1.687  10.877  20.997  1.00  0.81           H  
ATOM    297 2HG  LYS A  20       0.679  11.694  22.167  1.00  0.81           H  
ATOM    298 1HD  LYS A  20       3.506  12.487  21.775  1.00  0.81           H  
ATOM    299 2HD  LYS A  20       2.293  13.135  20.731  1.00  0.81           H  
ATOM    300 1HE  LYS A  20       1.112  13.796  22.945  1.00  0.81           H  
ATOM    301 2HE  LYS A  20       2.680  13.407  23.670  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20       2.472  15.724  23.205  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20       3.673  15.078  22.282  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20       2.183  15.442  21.585  1.00  0.81           H  
ATOM    305  N   GLN A  21       2.486   8.462  25.357  1.00  0.77           N  
ATOM    306  CA  GLN A  21       3.313   7.642  26.231  1.00  0.77           C  
ATOM    307  C   GLN A  21       2.992   6.160  26.052  1.00  0.77           C  
ATOM    308  O   GLN A  21       3.906   5.331  26.021  1.00  0.77           O  
ATOM    309  CB  GLN A  21       3.126   8.038  27.705  1.00  0.77           C  
ATOM    310  CG  GLN A  21       3.684   9.430  28.119  1.00  0.77           C  
ATOM    311  CD  GLN A  21       5.209   9.541  28.068  1.00  0.77           C  
ATOM    312  OE1 GLN A  21       5.927   8.575  28.383  1.00  0.77           O  
ATOM    313  NE2 GLN A  21       5.714  10.721  27.701  1.00  0.77           N  
ATOM    314  H   GLN A  21       1.858   9.162  25.758  1.00  0.77           H  
ATOM    315  HA  GLN A  21       4.349   7.802  25.971  1.00  0.77           H  
ATOM    316 1HB  GLN A  21       2.062   8.038  27.936  1.00  0.77           H  
ATOM    317 2HB  GLN A  21       3.591   7.288  28.340  1.00  0.77           H  
ATOM    318 1HG  GLN A  21       3.287  10.175  27.434  1.00  0.77           H  
ATOM    319 2HG  GLN A  21       3.355   9.655  29.132  1.00  0.77           H  
ATOM    320 1HE2 GLN A  21       6.698  10.875  27.662  1.00  0.77           H  
ATOM    321 2HE2 GLN A  21       5.096  11.507  27.455  1.00  0.77           H  
ATOM    322  N   GLU A  22       1.710   5.822  25.849  1.00  0.73           N  
ATOM    323  CA  GLU A  22       1.345   4.423  25.619  1.00  0.73           C  
ATOM    324  C   GLU A  22       1.945   3.918  24.303  1.00  0.73           C  
ATOM    325  O   GLU A  22       2.389   2.771  24.206  1.00  0.73           O  
ATOM    326  CB  GLU A  22      -0.182   4.227  25.603  1.00  0.73           C  
ATOM    327  CG  GLU A  22      -0.875   4.423  26.961  1.00  0.73           C  
ATOM    328  CD  GLU A  22      -2.371   4.171  26.919  1.00  0.73           C  
ATOM    329  OE1 GLU A  22      -2.821   3.564  25.983  1.00  0.73           O  
ATOM    330  OE2 GLU A  22      -3.056   4.585  27.826  1.00  0.73           O  
ATOM    331  H   GLU A  22       0.987   6.542  25.903  1.00  0.73           H  
ATOM    332  HA  GLU A  22       1.757   3.825  26.430  1.00  0.73           H  
ATOM    333 1HB  GLU A  22      -0.629   4.931  24.898  1.00  0.73           H  
ATOM    334 2HB  GLU A  22      -0.414   3.224  25.248  1.00  0.73           H  
ATOM    335 1HG  GLU A  22      -0.424   3.746  27.684  1.00  0.73           H  
ATOM    336 2HG  GLU A  22      -0.693   5.439  27.300  1.00  0.73           H  
ATOM    337  N   LEU A  23       1.989   4.794  23.297  1.00  0.71           N  
ATOM    338  CA  LEU A  23       2.532   4.449  21.989  1.00  0.71           C  
ATOM    339  C   LEU A  23       4.062   4.545  21.890  1.00  0.71           C  
ATOM    340  O   LEU A  23       4.655   3.958  20.978  1.00  0.71           O  
ATOM    341  CB  LEU A  23       1.868   5.310  20.923  1.00  0.71           C  
ATOM    342  CG  LEU A  23       0.346   5.047  20.702  1.00  0.71           C  
ATOM    343  CD1 LEU A  23      -0.220   6.088  19.768  1.00  0.71           C  
ATOM    344  CD2 LEU A  23       0.155   3.642  20.090  1.00  0.71           C  
ATOM    345  H   LEU A  23       1.587   5.723  23.442  1.00  0.71           H  
ATOM    346  HA  LEU A  23       2.256   3.416  21.785  1.00  0.71           H  
ATOM    347 1HB  LEU A  23       1.981   6.356  21.215  1.00  0.71           H  
ATOM    348 2HB  LEU A  23       2.377   5.149  19.992  1.00  0.71           H  
ATOM    349  HG  LEU A  23      -0.181   5.117  21.660  1.00  0.71           H  
ATOM    350 1HD1 LEU A  23      -1.286   5.908  19.622  1.00  0.71           H  
ATOM    351 2HD1 LEU A  23      -0.073   7.061  20.214  1.00  0.71           H  
ATOM    352 3HD1 LEU A  23       0.291   6.044  18.808  1.00  0.71           H  
ATOM    353 1HD2 LEU A  23      -0.908   3.460  19.930  1.00  0.71           H  
ATOM    354 2HD2 LEU A  23       0.678   3.583  19.135  1.00  0.71           H  
ATOM    355 3HD2 LEU A  23       0.557   2.889  20.770  1.00  0.71           H  
ATOM    356  N   ARG A  24       4.725   5.173  22.870  1.00  0.70           N  
ATOM    357  CA  ARG A  24       6.188   5.248  22.833  1.00  0.70           C  
ATOM    358  C   ARG A  24       6.810   3.867  22.780  1.00  0.70           C  
ATOM    359  O   ARG A  24       7.850   3.688  22.146  1.00  0.70           O  
ATOM    360  CB  ARG A  24       6.789   5.965  24.038  1.00  0.70           C  
ATOM    361  CG  ARG A  24       6.653   7.470  24.091  1.00  0.70           C  
ATOM    362  CD  ARG A  24       7.200   8.005  25.375  1.00  0.70           C  
ATOM    363  NE  ARG A  24       8.644   7.845  25.479  1.00  0.70           N  
ATOM    364  CZ  ARG A  24       9.354   7.913  26.633  1.00  0.70           C  
ATOM    365  NH1 ARG A  24       8.758   8.132  27.794  1.00  0.70           N  
ATOM    366  NH2 ARG A  24      10.668   7.755  26.598  1.00  0.70           N  
ATOM    367  H   ARG A  24       4.203   5.669  23.593  1.00  0.70           H  
ATOM    368  HA  ARG A  24       6.479   5.792  21.935  1.00  0.70           H  
ATOM    369 1HB  ARG A  24       6.318   5.578  24.943  1.00  0.70           H  
ATOM    370 2HB  ARG A  24       7.849   5.730  24.102  1.00  0.70           H  
ATOM    371 1HG  ARG A  24       7.211   7.913  23.267  1.00  0.70           H  
ATOM    372 2HG  ARG A  24       5.629   7.753  24.011  1.00  0.70           H  
ATOM    373 1HD  ARG A  24       6.961   9.063  25.465  1.00  0.70           H  
ATOM    374 2HD  ARG A  24       6.746   7.457  26.197  1.00  0.70           H  
ATOM    375  HE  ARG A  24       9.158   7.674  24.627  1.00  0.70           H  
ATOM    376 1HH1 ARG A  24       7.738   8.262  27.860  1.00  0.70           H  
ATOM    377 2HH1 ARG A  24       9.307   8.176  28.638  1.00  0.70           H  
ATOM    378 1HH2 ARG A  24      11.134   7.586  25.716  1.00  0.70           H  
ATOM    379 2HH2 ARG A  24      11.205   7.802  27.451  1.00  0.70           H  
ATOM    380  N   GLU A  25       6.199   2.879  23.436  1.00  0.69           N  
ATOM    381  CA  GLU A  25       6.771   1.539  23.397  1.00  0.69           C  
ATOM    382  C   GLU A  25       6.788   1.011  21.964  1.00  0.69           C  
ATOM    383  O   GLU A  25       7.713   0.300  21.581  1.00  0.69           O  
ATOM    384  CB  GLU A  25       6.022   0.561  24.313  1.00  0.69           C  
ATOM    385  CG  GLU A  25       6.206   0.826  25.807  1.00  0.69           C  
ATOM    386  CD  GLU A  25       5.490  -0.175  26.698  1.00  0.69           C  
ATOM    387  OE1 GLU A  25       4.799  -1.027  26.187  1.00  0.69           O  
ATOM    388  OE2 GLU A  25       5.643  -0.081  27.894  1.00  0.69           O  
ATOM    389  H   GLU A  25       5.341   3.065  23.947  1.00  0.69           H  
ATOM    390  HA  GLU A  25       7.805   1.597  23.743  1.00  0.69           H  
ATOM    391 1HB  GLU A  25       4.953   0.612  24.093  1.00  0.69           H  
ATOM    392 2HB  GLU A  25       6.351  -0.458  24.106  1.00  0.69           H  
ATOM    393 1HG  GLU A  25       7.272   0.805  26.037  1.00  0.69           H  
ATOM    394 2HG  GLU A  25       5.836   1.829  26.027  1.00  0.69           H  
ATOM    395  N   VAL A  26       5.781   1.360  21.158  1.00  0.68           N  
ATOM    396  CA  VAL A  26       5.709   0.868  19.792  1.00  0.68           C  
ATOM    397  C   VAL A  26       6.876   1.431  19.025  1.00  0.68           C  
ATOM    398  O   VAL A  26       7.538   0.730  18.253  1.00  0.68           O  
ATOM    399  CB  VAL A  26       4.422   1.299  19.087  1.00  0.68           C  
ATOM    400  CG1 VAL A  26       4.520   0.902  17.677  1.00  0.68           C  
ATOM    401  CG2 VAL A  26       3.216   0.685  19.746  1.00  0.68           C  
ATOM    402  H   VAL A  26       5.075   2.014  21.478  1.00  0.68           H  
ATOM    403  HA  VAL A  26       5.772  -0.220  19.800  1.00  0.68           H  
ATOM    404  HB  VAL A  26       4.336   2.382  19.117  1.00  0.68           H  
ATOM    405 1HG1 VAL A  26       3.643   1.195  17.152  1.00  0.68           H  
ATOM    406 2HG1 VAL A  26       5.394   1.366  17.221  1.00  0.68           H  
ATOM    407 3HG1 VAL A  26       4.617  -0.141  17.657  1.00  0.68           H  
ATOM    408 1HG2 VAL A  26       2.323   1.015  19.222  1.00  0.68           H  
ATOM    409 2HG2 VAL A  26       3.287  -0.400  19.705  1.00  0.68           H  
ATOM    410 3HG2 VAL A  26       3.169   1.012  20.788  1.00  0.68           H  
ATOM    411  N   VAL A  27       7.140   2.712  19.262  1.00  0.68           N  
ATOM    412  CA  VAL A  27       8.236   3.370  18.590  1.00  0.68           C  
ATOM    413  C   VAL A  27       9.549   2.678  18.944  1.00  0.68           C  
ATOM    414  O   VAL A  27      10.351   2.361  18.060  1.00  0.68           O  
ATOM    415  CB  VAL A  27       8.335   4.847  19.027  1.00  0.68           C  
ATOM    416  CG1 VAL A  27       9.594   5.444  18.472  1.00  0.68           C  
ATOM    417  CG2 VAL A  27       7.134   5.634  18.549  1.00  0.68           C  
ATOM    418  H   VAL A  27       6.543   3.219  19.920  1.00  0.68           H  
ATOM    419  HA  VAL A  27       8.074   3.313  17.515  1.00  0.68           H  
ATOM    420  HB  VAL A  27       8.396   4.896  20.104  1.00  0.68           H  
ATOM    421 1HG1 VAL A  27       9.679   6.478  18.794  1.00  0.68           H  
ATOM    422 2HG1 VAL A  27      10.451   4.878  18.833  1.00  0.68           H  
ATOM    423 3HG1 VAL A  27       9.560   5.404  17.392  1.00  0.68           H  
ATOM    424 1HG2 VAL A  27       7.225   6.671  18.869  1.00  0.68           H  
ATOM    425 2HG2 VAL A  27       7.099   5.596  17.462  1.00  0.68           H  
ATOM    426 3HG2 VAL A  27       6.224   5.202  18.974  1.00  0.68           H  
ATOM    427  N   GLU A  28       9.757   2.409  20.238  1.00  0.69           N  
ATOM    428  CA  GLU A  28      10.992   1.766  20.674  1.00  0.69           C  
ATOM    429  C   GLU A  28      11.125   0.366  20.037  1.00  0.69           C  
ATOM    430  O   GLU A  28      12.202  -0.006  19.563  1.00  0.69           O  
ATOM    431  CB  GLU A  28      11.058   1.704  22.210  1.00  0.69           C  
ATOM    432  CG  GLU A  28      12.422   1.274  22.788  1.00  0.69           C  
ATOM    433  CD  GLU A  28      12.475   1.278  24.318  1.00  0.69           C  
ATOM    434  OE1 GLU A  28      11.506   1.644  24.932  1.00  0.69           O  
ATOM    435  OE2 GLU A  28      13.486   0.881  24.865  1.00  0.69           O  
ATOM    436  H   GLU A  28       9.054   2.687  20.926  1.00  0.69           H  
ATOM    437  HA  GLU A  28      11.830   2.369  20.328  1.00  0.69           H  
ATOM    438 1HB  GLU A  28      10.801   2.682  22.621  1.00  0.69           H  
ATOM    439 2HB  GLU A  28      10.306   0.996  22.570  1.00  0.69           H  
ATOM    440 1HG  GLU A  28      12.688   0.311  22.421  1.00  0.69           H  
ATOM    441 2HG  GLU A  28      13.169   1.975  22.418  1.00  0.69           H  
ATOM    442  N   PHE A  29      10.014  -0.390  19.967  1.00  0.70           N  
ATOM    443  CA  PHE A  29      10.054  -1.717  19.340  1.00  0.70           C  
ATOM    444  C   PHE A  29      10.415  -1.660  17.870  1.00  0.70           C  
ATOM    445  O   PHE A  29      11.159  -2.510  17.386  1.00  0.70           O  
ATOM    446  CB  PHE A  29       8.717  -2.439  19.449  1.00  0.70           C  
ATOM    447  CG  PHE A  29       8.445  -3.281  20.693  1.00  0.70           C  
ATOM    448  CD1 PHE A  29       7.634  -2.843  21.724  1.00  0.70           C  
ATOM    449  CD2 PHE A  29       8.957  -4.561  20.781  1.00  0.70           C  
ATOM    450  CE1 PHE A  29       7.364  -3.641  22.813  1.00  0.70           C  
ATOM    451  CE2 PHE A  29       8.670  -5.367  21.870  1.00  0.70           C  
ATOM    452  CZ  PHE A  29       7.882  -4.905  22.882  1.00  0.70           C  
ATOM    453  H   PHE A  29       9.146  -0.055  20.380  1.00  0.70           H  
ATOM    454  HA  PHE A  29      10.803  -2.309  19.833  1.00  0.70           H  
ATOM    455 1HB  PHE A  29       7.920  -1.702  19.370  1.00  0.70           H  
ATOM    456 2HB  PHE A  29       8.641  -3.065  18.597  1.00  0.70           H  
ATOM    457  HD1 PHE A  29       7.196  -1.874  21.674  1.00  0.70           H  
ATOM    458  HD2 PHE A  29       9.584  -4.941  19.973  1.00  0.70           H  
ATOM    459  HE1 PHE A  29       6.723  -3.269  23.613  1.00  0.70           H  
ATOM    460  HE2 PHE A  29       9.063  -6.376  21.924  1.00  0.70           H  
ATOM    461  HZ  PHE A  29       7.660  -5.544  23.732  1.00  0.70           H  
ATOM    462  N   LEU A  30       9.898  -0.678  17.147  1.00  0.73           N  
ATOM    463  CA  LEU A  30      10.236  -0.532  15.740  1.00  0.73           C  
ATOM    464  C   LEU A  30      11.686  -0.101  15.542  1.00  0.73           C  
ATOM    465  O   LEU A  30      12.355  -0.569  14.619  1.00  0.73           O  
ATOM    466  CB  LEU A  30       9.289   0.458  15.096  1.00  0.73           C  
ATOM    467  CG  LEU A  30       7.879  -0.013  14.919  1.00  0.73           C  
ATOM    468  CD1 LEU A  30       7.026   1.143  14.561  1.00  0.73           C  
ATOM    469  CD2 LEU A  30       7.833  -1.067  13.778  1.00  0.73           C  
ATOM    470  H   LEU A  30       9.250  -0.016  17.583  1.00  0.73           H  
ATOM    471  HA  LEU A  30      10.101  -1.501  15.260  1.00  0.73           H  
ATOM    472 1HB  LEU A  30       9.255   1.340  15.737  1.00  0.73           H  
ATOM    473 2HB  LEU A  30       9.684   0.741  14.124  1.00  0.73           H  
ATOM    474  HG  LEU A  30       7.515  -0.444  15.851  1.00  0.73           H  
ATOM    475 1HD1 LEU A  30       6.022   0.782  14.437  1.00  0.73           H  
ATOM    476 2HD1 LEU A  30       7.061   1.883  15.362  1.00  0.73           H  
ATOM    477 3HD1 LEU A  30       7.376   1.586  13.648  1.00  0.73           H  
ATOM    478 1HD2 LEU A  30       6.809  -1.407  13.630  1.00  0.73           H  
ATOM    479 2HD2 LEU A  30       8.196  -0.621  12.851  1.00  0.73           H  
ATOM    480 3HD2 LEU A  30       8.462  -1.918  14.039  1.00  0.73           H  
ATOM    481  N   LYS A  31      12.188   0.776  16.419  1.00  0.77           N  
ATOM    482  CA  LYS A  31      13.571   1.231  16.304  1.00  0.77           C  
ATOM    483  C   LYS A  31      14.598   0.143  16.609  1.00  0.77           C  
ATOM    484  O   LYS A  31      15.643   0.079  15.958  1.00  0.77           O  
ATOM    485  CB  LYS A  31      13.854   2.423  17.218  1.00  0.77           C  
ATOM    486  CG  LYS A  31      13.230   3.731  16.802  1.00  0.77           C  
ATOM    487  CD  LYS A  31      13.631   4.833  17.769  1.00  0.77           C  
ATOM    488  CE  LYS A  31      13.112   6.163  17.316  1.00  0.77           C  
ATOM    489  NZ  LYS A  31      13.501   7.265  18.225  1.00  0.77           N  
ATOM    490  H   LYS A  31      11.593   1.158  17.155  1.00  0.77           H  
ATOM    491  HA  LYS A  31      13.730   1.551  15.275  1.00  0.77           H  
ATOM    492 1HB  LYS A  31      13.483   2.191  18.221  1.00  0.77           H  
ATOM    493 2HB  LYS A  31      14.929   2.569  17.297  1.00  0.77           H  
ATOM    494 1HG  LYS A  31      13.542   3.996  15.789  1.00  0.77           H  
ATOM    495 2HG  LYS A  31      12.149   3.626  16.812  1.00  0.77           H  
ATOM    496 1HD  LYS A  31      13.218   4.611  18.754  1.00  0.77           H  
ATOM    497 2HD  LYS A  31      14.715   4.879  17.846  1.00  0.77           H  
ATOM    498 1HE  LYS A  31      13.498   6.370  16.319  1.00  0.77           H  
ATOM    499 2HE  LYS A  31      12.039   6.117  17.273  1.00  0.77           H  
ATOM    500 1HZ  LYS A  31      13.117   8.131  17.860  1.00  0.77           H  
ATOM    501 2HZ  LYS A  31      13.135   7.095  19.149  1.00  0.77           H  
ATOM    502 3HZ  LYS A  31      14.506   7.330  18.264  1.00  0.77           H  
ATOM    503  N   ASN A  32      14.316  -0.712  17.594  1.00  0.83           N  
ATOM    504  CA  ASN A  32      15.277  -1.737  17.977  1.00  0.83           C  
ATOM    505  C   ASN A  32      14.637  -3.064  18.400  1.00  0.83           C  
ATOM    506  O   ASN A  32      14.869  -3.535  19.523  1.00  0.83           O  
ATOM    507  CB  ASN A  32      16.150  -1.196  19.087  1.00  0.83           C  
ATOM    508  CG  ASN A  32      17.321  -2.087  19.383  1.00  0.83           C  
ATOM    509  OD1 ASN A  32      17.394  -3.224  18.895  1.00  0.83           O  
ATOM    510  ND2 ASN A  32      18.254  -1.588  20.157  1.00  0.83           N  
ATOM    511  H   ASN A  32      13.442  -0.611  18.116  1.00  0.83           H  
ATOM    512  HA  ASN A  32      15.931  -1.928  17.131  1.00  0.83           H  
ATOM    513 1HB  ASN A  32      16.517  -0.205  18.811  1.00  0.83           H  
ATOM    514 2HB  ASN A  32      15.550  -1.084  19.994  1.00  0.83           H  
ATOM    515 1HD2 ASN A  32      19.065  -2.132  20.379  1.00  0.83           H  
ATOM    516 2HD2 ASN A  32      18.160  -0.661  20.519  1.00  0.83           H  
ATOM    517  N   PRO A  33      13.946  -3.767  17.482  1.00  0.91           N  
ATOM    518  CA  PRO A  33      13.220  -4.991  17.748  1.00  0.91           C  
ATOM    519  C   PRO A  33      14.157  -6.097  18.193  1.00  0.91           C  
ATOM    520  O   PRO A  33      13.737  -7.024  18.884  1.00  0.91           O  
ATOM    521  CB  PRO A  33      12.576  -5.312  16.395  1.00  0.91           C  
ATOM    522  CG  PRO A  33      13.441  -4.607  15.370  1.00  0.91           C  
ATOM    523  CD  PRO A  33      13.925  -3.352  16.060  1.00  0.91           C  
ATOM    524  HA  PRO A  33      12.445  -4.792  18.503  1.00  0.91           H  
ATOM    525 1HB  PRO A  33      12.531  -6.400  16.243  1.00  0.91           H  
ATOM    526 2HB  PRO A  33      11.541  -4.947  16.385  1.00  0.91           H  
ATOM    527 1HG  PRO A  33      14.260  -5.263  15.050  1.00  0.91           H  
ATOM    528 2HG  PRO A  33      12.843  -4.382  14.471  1.00  0.91           H  
ATOM    529 1HD  PRO A  33      14.914  -3.106  15.675  1.00  0.91           H  
ATOM    530 2HD  PRO A  33      13.211  -2.547  15.907  1.00  0.91           H  
ATOM    531  N   LYS A  34      15.442  -5.978  17.835  1.00  1.01           N  
ATOM    532  CA  LYS A  34      16.439  -6.968  18.210  1.00  1.01           C  
ATOM    533  C   LYS A  34      16.659  -6.950  19.710  1.00  1.01           C  
ATOM    534  O   LYS A  34      16.871  -7.993  20.327  1.00  1.01           O  
ATOM    535  CB  LYS A  34      17.753  -6.709  17.483  1.00  1.01           C  
ATOM    536  CG  LYS A  34      17.707  -6.986  15.985  1.00  1.01           C  
ATOM    537  CD  LYS A  34      19.051  -6.689  15.328  1.00  1.01           C  
ATOM    538  CE  LYS A  34      19.011  -6.953  13.829  1.00  1.01           C  
ATOM    539  NZ  LYS A  34      20.308  -6.622  13.176  1.00  1.01           N  
ATOM    540  H   LYS A  34      15.736  -5.190  17.278  1.00  1.01           H  
ATOM    541  HA  LYS A  34      16.072  -7.957  17.933  1.00  1.01           H  
ATOM    542 1HB  LYS A  34      18.041  -5.665  17.623  1.00  1.01           H  
ATOM    543 2HB  LYS A  34      18.537  -7.326  17.919  1.00  1.01           H  
ATOM    544 1HG  LYS A  34      17.447  -8.033  15.816  1.00  1.01           H  
ATOM    545 2HG  LYS A  34      16.940  -6.361  15.529  1.00  1.01           H  
ATOM    546 1HD  LYS A  34      19.315  -5.644  15.499  1.00  1.01           H  
ATOM    547 2HD  LYS A  34      19.820  -7.317  15.775  1.00  1.01           H  
ATOM    548 1HE  LYS A  34      18.787  -8.004  13.658  1.00  1.01           H  
ATOM    549 2HE  LYS A  34      18.225  -6.346  13.380  1.00  1.01           H  
ATOM    550 1HZ  LYS A  34      20.243  -6.810  12.185  1.00  1.01           H  
ATOM    551 2HZ  LYS A  34      20.519  -5.645  13.320  1.00  1.01           H  
ATOM    552 3HZ  LYS A  34      21.042  -7.188  13.577  1.00  1.01           H  
ATOM    553  N   LYS A  35      16.616  -5.762  20.320  1.00  1.13           N  
ATOM    554  CA  LYS A  35      16.798  -5.702  21.761  1.00  1.13           C  
ATOM    555  C   LYS A  35      15.669  -6.452  22.391  1.00  1.13           C  
ATOM    556  O   LYS A  35      15.855  -7.268  23.297  1.00  1.13           O  
ATOM    557  CB  LYS A  35      16.801  -4.277  22.291  1.00  1.13           C  
ATOM    558  CG  LYS A  35      16.951  -4.177  23.802  1.00  1.13           C  
ATOM    559  CD  LYS A  35      17.074  -2.729  24.254  1.00  1.13           C  
ATOM    560  CE  LYS A  35      15.748  -1.970  24.136  1.00  1.13           C  
ATOM    561  NZ  LYS A  35      15.865  -0.592  24.706  1.00  1.13           N  
ATOM    562  H   LYS A  35      16.397  -4.910  19.802  1.00  1.13           H  
ATOM    563  HA  LYS A  35      17.734  -6.192  22.028  1.00  1.13           H  
ATOM    564 1HB  LYS A  35      17.623  -3.736  21.845  1.00  1.13           H  
ATOM    565 2HB  LYS A  35      15.876  -3.773  21.999  1.00  1.13           H  
ATOM    566 1HG  LYS A  35      16.073  -4.626  24.277  1.00  1.13           H  
ATOM    567 2HG  LYS A  35      17.835  -4.730  24.117  1.00  1.13           H  
ATOM    568 1HD  LYS A  35      17.407  -2.698  25.293  1.00  1.13           H  
ATOM    569 2HD  LYS A  35      17.817  -2.224  23.637  1.00  1.13           H  
ATOM    570 1HE  LYS A  35      15.462  -1.897  23.084  1.00  1.13           H  
ATOM    571 2HE  LYS A  35      14.969  -2.512  24.675  1.00  1.13           H  
ATOM    572 1HZ  LYS A  35      14.970  -0.093  24.628  1.00  1.13           H  
ATOM    573 2HZ  LYS A  35      16.114  -0.649  25.679  1.00  1.13           H  
ATOM    574 3HZ  LYS A  35      16.570  -0.075  24.211  1.00  1.13           H  
ATOM    575  N   PHE A  36      14.485  -6.184  21.873  1.00  1.24           N  
ATOM    576  CA  PHE A  36      13.312  -6.783  22.443  1.00  1.24           C  
ATOM    577  C   PHE A  36      13.327  -8.295  22.291  1.00  1.24           C  
ATOM    578  O   PHE A  36      13.064  -9.014  23.260  1.00  1.24           O  
ATOM    579  CB  PHE A  36      12.109  -6.147  21.813  1.00  1.24           C  
ATOM    580  CG  PHE A  36      11.938  -4.802  22.365  1.00  1.24           C  
ATOM    581  CD1 PHE A  36      12.336  -3.729  21.650  1.00  1.24           C  
ATOM    582  CD2 PHE A  36      11.383  -4.602  23.615  1.00  1.24           C  
ATOM    583  CE1 PHE A  36      12.189  -2.481  22.140  1.00  1.24           C  
ATOM    584  CE2 PHE A  36      11.222  -3.349  24.115  1.00  1.24           C  
ATOM    585  CZ  PHE A  36      11.623  -2.281  23.376  1.00  1.24           C  
ATOM    586  H   PHE A  36      14.425  -5.519  21.095  1.00  1.24           H  
ATOM    587  HA  PHE A  36      13.282  -6.529  23.494  1.00  1.24           H  
ATOM    588 1HB  PHE A  36      12.238  -6.071  20.739  1.00  1.24           H  
ATOM    589 2HB  PHE A  36      11.236  -6.741  22.008  1.00  1.24           H  
ATOM    590  HD1 PHE A  36      12.775  -3.880  20.673  1.00  1.24           H  
ATOM    591  HD2 PHE A  36      11.064  -5.446  24.198  1.00  1.24           H  
ATOM    592  HE1 PHE A  36      12.518  -1.647  21.537  1.00  1.24           H  
ATOM    593  HE2 PHE A  36      10.773  -3.200  25.097  1.00  1.24           H  
ATOM    594  HZ  PHE A  36      11.492  -1.278  23.767  1.00  1.24           H  
ATOM    595  N   GLU A  37      13.754  -8.792  21.130  1.00  1.32           N  
ATOM    596  CA  GLU A  37      13.831 -10.235  20.955  1.00  1.32           C  
ATOM    597  C   GLU A  37      14.814 -10.842  21.967  1.00  1.32           C  
ATOM    598  O   GLU A  37      14.518 -11.857  22.607  1.00  1.32           O  
ATOM    599  CB  GLU A  37      14.243 -10.598  19.519  1.00  1.32           C  
ATOM    600  CG  GLU A  37      14.240 -12.120  19.240  1.00  1.32           C  
ATOM    601  CD  GLU A  37      14.545 -12.507  17.795  1.00  1.32           C  
ATOM    602  OE1 GLU A  37      14.815 -11.642  16.997  1.00  1.32           O  
ATOM    603  OE2 GLU A  37      14.485 -13.680  17.499  1.00  1.32           O  
ATOM    604  H   GLU A  37      13.966  -8.166  20.354  1.00  1.32           H  
ATOM    605  HA  GLU A  37      12.842 -10.654  21.146  1.00  1.32           H  
ATOM    606 1HB  GLU A  37      13.566 -10.114  18.813  1.00  1.32           H  
ATOM    607 2HB  GLU A  37      15.247 -10.215  19.324  1.00  1.32           H  
ATOM    608 1HG  GLU A  37      14.983 -12.586  19.888  1.00  1.32           H  
ATOM    609 2HG  GLU A  37      13.265 -12.518  19.515  1.00  1.32           H  
ATOM    610  N   LYS A  38      15.964 -10.185  22.162  1.00  1.35           N  
ATOM    611  CA  LYS A  38      16.999 -10.657  23.085  1.00  1.35           C  
ATOM    612  C   LYS A  38      16.525 -10.748  24.534  1.00  1.35           C  
ATOM    613  O   LYS A  38      16.990 -11.610  25.285  1.00  1.35           O  
ATOM    614  CB  LYS A  38      18.243  -9.771  23.005  1.00  1.35           C  
ATOM    615  CG  LYS A  38      19.064  -9.936  21.725  1.00  1.35           C  
ATOM    616  CD  LYS A  38      20.247  -8.982  21.709  1.00  1.35           C  
ATOM    617  CE  LYS A  38      21.066  -9.126  20.437  1.00  1.35           C  
ATOM    618  NZ  LYS A  38      22.223  -8.182  20.412  1.00  1.35           N  
ATOM    619  H   LYS A  38      16.153  -9.341  21.617  1.00  1.35           H  
ATOM    620  HA  LYS A  38      17.285 -11.661  22.775  1.00  1.35           H  
ATOM    621 1HB  LYS A  38      17.943  -8.726  23.067  1.00  1.35           H  
ATOM    622 2HB  LYS A  38      18.891  -9.974  23.855  1.00  1.35           H  
ATOM    623 1HG  LYS A  38      19.438 -10.957  21.674  1.00  1.35           H  
ATOM    624 2HG  LYS A  38      18.440  -9.762  20.857  1.00  1.35           H  
ATOM    625 1HD  LYS A  38      19.874  -7.957  21.775  1.00  1.35           H  
ATOM    626 2HD  LYS A  38      20.884  -9.175  22.570  1.00  1.35           H  
ATOM    627 1HE  LYS A  38      21.440 -10.146  20.367  1.00  1.35           H  
ATOM    628 2HE  LYS A  38      20.424  -8.923  19.577  1.00  1.35           H  
ATOM    629 1HZ  LYS A  38      22.742  -8.305  19.554  1.00  1.35           H  
ATOM    630 2HZ  LYS A  38      21.883  -7.232  20.466  1.00  1.35           H  
ATOM    631 3HZ  LYS A  38      22.827  -8.368  21.199  1.00  1.35           H  
ATOM    632  N   ILE A  39      15.578  -9.896  24.925  1.00  1.32           N  
ATOM    633  CA  ILE A  39      15.072  -9.925  26.295  1.00  1.32           C  
ATOM    634  C   ILE A  39      13.761 -10.713  26.413  1.00  1.32           C  
ATOM    635  O   ILE A  39      13.122 -10.699  27.468  1.00  1.32           O  
ATOM    636  CB  ILE A  39      14.866  -8.499  26.848  1.00  1.32           C  
ATOM    637  CG1 ILE A  39      13.800  -7.805  26.062  1.00  1.32           C  
ATOM    638  CG2 ILE A  39      16.170  -7.714  26.763  1.00  1.32           C  
ATOM    639  CD1 ILE A  39      13.340  -6.479  26.627  1.00  1.32           C  
ATOM    640  H   ILE A  39      15.253  -9.180  24.269  1.00  1.32           H  
ATOM    641  HA  ILE A  39      15.814 -10.417  26.920  1.00  1.32           H  
ATOM    642  HB  ILE A  39      14.536  -8.555  27.880  1.00  1.32           H  
ATOM    643 1HG1 ILE A  39      14.195  -7.650  25.094  1.00  1.32           H  
ATOM    644 2HG1 ILE A  39      12.941  -8.466  25.980  1.00  1.32           H  
ATOM    645 1HG2 ILE A  39      16.018  -6.709  27.156  1.00  1.32           H  
ATOM    646 2HG2 ILE A  39      16.937  -8.220  27.347  1.00  1.32           H  
ATOM    647 3HG2 ILE A  39      16.490  -7.650  25.723  1.00  1.32           H  
ATOM    648 1HD1 ILE A  39      12.581  -6.055  25.978  1.00  1.32           H  
ATOM    649 2HD1 ILE A  39      12.922  -6.633  27.619  1.00  1.32           H  
ATOM    650 3HD1 ILE A  39      14.187  -5.798  26.686  1.00  1.32           H  
ATOM    651  N   GLY A  40      13.361 -11.414  25.342  1.00  1.23           N  
ATOM    652  CA  GLY A  40      12.156 -12.241  25.358  1.00  1.23           C  
ATOM    653  C   GLY A  40      10.847 -11.492  25.082  1.00  1.23           C  
ATOM    654  O   GLY A  40       9.762 -12.046  25.277  1.00  1.23           O  
ATOM    655  H   GLY A  40      13.911 -11.401  24.483  1.00  1.23           H  
ATOM    656 1HA  GLY A  40      12.274 -13.028  24.613  1.00  1.23           H  
ATOM    657 2HA  GLY A  40      12.086 -12.739  26.322  1.00  1.23           H  
ATOM    658  N   ALA A  41      10.930 -10.228  24.685  1.00  1.10           N  
ATOM    659  CA  ALA A  41       9.737  -9.439  24.426  1.00  1.10           C  
ATOM    660  C   ALA A  41       9.285  -9.644  22.989  1.00  1.10           C  
ATOM    661  O   ALA A  41      10.102  -9.843  22.090  1.00  1.10           O  
ATOM    662  CB  ALA A  41       9.998  -7.981  24.714  1.00  1.10           C  
ATOM    663  H   ALA A  41      11.841  -9.814  24.499  1.00  1.10           H  
ATOM    664  HA  ALA A  41       8.941  -9.790  25.081  1.00  1.10           H  
ATOM    665 1HB  ALA A  41       9.096  -7.403  24.526  1.00  1.10           H  
ATOM    666 2HB  ALA A  41      10.302  -7.862  25.753  1.00  1.10           H  
ATOM    667 3HB  ALA A  41      10.787  -7.651  24.071  1.00  1.10           H  
ATOM    668  N   LYS A  42       7.982  -9.570  22.767  1.00  0.97           N  
ATOM    669  CA  LYS A  42       7.439  -9.718  21.426  1.00  0.97           C  
ATOM    670  C   LYS A  42       6.984  -8.384  20.868  1.00  0.97           C  
ATOM    671  O   LYS A  42       6.362  -7.590  21.573  1.00  0.97           O  
ATOM    672  CB  LYS A  42       6.265 -10.693  21.479  1.00  0.97           C  
ATOM    673  CG  LYS A  42       6.659 -12.114  21.881  1.00  0.97           C  
ATOM    674  CD  LYS A  42       5.438 -13.007  22.072  1.00  0.97           C  
ATOM    675  CE  LYS A  42       5.851 -14.423  22.471  1.00  0.97           C  
ATOM    676  NZ  LYS A  42       4.673 -15.302  22.749  1.00  0.97           N  
ATOM    677  H   LYS A  42       7.354  -9.416  23.542  1.00  0.97           H  
ATOM    678  HA  LYS A  42       8.212 -10.117  20.768  1.00  0.97           H  
ATOM    679 1HB  LYS A  42       5.520 -10.332  22.188  1.00  0.97           H  
ATOM    680 2HB  LYS A  42       5.790 -10.736  20.496  1.00  0.97           H  
ATOM    681 1HG  LYS A  42       7.294 -12.542  21.102  1.00  0.97           H  
ATOM    682 2HG  LYS A  42       7.229 -12.087  22.812  1.00  0.97           H  
ATOM    683 1HD  LYS A  42       4.811 -12.592  22.861  1.00  0.97           H  
ATOM    684 2HD  LYS A  42       4.857 -13.040  21.160  1.00  0.97           H  
ATOM    685 1HE  LYS A  42       6.436 -14.861  21.662  1.00  0.97           H  
ATOM    686 2HE  LYS A  42       6.472 -14.371  23.366  1.00  0.97           H  
ATOM    687 1HZ  LYS A  42       4.997 -16.222  23.009  1.00  0.97           H  
ATOM    688 2HZ  LYS A  42       4.135 -14.908  23.508  1.00  0.97           H  
ATOM    689 3HZ  LYS A  42       4.086 -15.376  21.931  1.00  0.97           H  
ATOM    690  N   ILE A  43       7.271  -8.140  19.597  1.00  0.85           N  
ATOM    691  CA  ILE A  43       6.823  -6.907  18.975  1.00  0.85           C  
ATOM    692  C   ILE A  43       5.313  -6.981  18.880  1.00  0.85           C  
ATOM    693  O   ILE A  43       4.806  -8.059  18.572  1.00  0.85           O  
ATOM    694  CB  ILE A  43       7.460  -6.730  17.576  1.00  0.85           C  
ATOM    695  CG1 ILE A  43       7.244  -5.300  17.097  1.00  0.85           C  
ATOM    696  CG2 ILE A  43       6.834  -7.716  16.590  1.00  0.85           C  
ATOM    697  CD1 ILE A  43       8.101  -4.867  15.925  1.00  0.85           C  
ATOM    698  H   ILE A  43       7.799  -8.815  19.061  1.00  0.85           H  
ATOM    699  HA  ILE A  43       7.122  -6.082  19.586  1.00  0.85           H  
ATOM    700  HB  ILE A  43       8.536  -6.903  17.637  1.00  0.85           H  
ATOM    701 1HG1 ILE A  43       6.194  -5.191  16.811  1.00  0.85           H  
ATOM    702 2HG1 ILE A  43       7.435  -4.661  17.910  1.00  0.85           H  
ATOM    703 1HG2 ILE A  43       7.286  -7.588  15.605  1.00  0.85           H  
ATOM    704 2HG2 ILE A  43       7.001  -8.736  16.934  1.00  0.85           H  
ATOM    705 3HG2 ILE A  43       5.757  -7.524  16.522  1.00  0.85           H  
ATOM    706 1HD1 ILE A  43       7.876  -3.835  15.662  1.00  0.85           H  
ATOM    707 2HD1 ILE A  43       9.154  -4.947  16.191  1.00  0.85           H  
ATOM    708 3HD1 ILE A  43       7.892  -5.501  15.089  1.00  0.85           H  
ATOM    709  N   PRO A  44       4.550  -5.917  19.182  1.00  0.76           N  
ATOM    710  CA  PRO A  44       3.122  -5.931  19.048  1.00  0.76           C  
ATOM    711  C   PRO A  44       2.780  -6.321  17.634  1.00  0.76           C  
ATOM    712  O   PRO A  44       3.374  -5.827  16.687  1.00  0.76           O  
ATOM    713  CB  PRO A  44       2.732  -4.475  19.362  1.00  0.76           C  
ATOM    714  CG  PRO A  44       3.837  -3.988  20.282  1.00  0.76           C  
ATOM    715  CD  PRO A  44       5.095  -4.666  19.769  1.00  0.76           C  
ATOM    716  HA  PRO A  44       2.688  -6.642  19.771  1.00  0.76           H  
ATOM    717 1HB  PRO A  44       2.664  -3.897  18.427  1.00  0.76           H  
ATOM    718 2HB  PRO A  44       1.733  -4.442  19.827  1.00  0.76           H  
ATOM    719 1HG  PRO A  44       3.908  -2.889  20.253  1.00  0.76           H  
ATOM    720 2HG  PRO A  44       3.609  -4.266  21.324  1.00  0.76           H  
ATOM    721 1HD  PRO A  44       5.580  -4.034  19.027  1.00  0.76           H  
ATOM    722 2HD  PRO A  44       5.726  -4.883  20.636  1.00  0.76           H  
ATOM    723  N   LYS A  45       1.778  -7.157  17.488  1.00  0.70           N  
ATOM    724  CA  LYS A  45       1.297  -7.567  16.178  1.00  0.70           C  
ATOM    725  C   LYS A  45       0.417  -6.466  15.645  1.00  0.70           C  
ATOM    726  O   LYS A  45       0.215  -6.324  14.439  1.00  0.70           O  
ATOM    727  CB  LYS A  45       0.534  -8.872  16.294  1.00  0.70           C  
ATOM    728  CG  LYS A  45       1.429 -10.026  16.711  1.00  0.70           C  
ATOM    729  CD  LYS A  45       0.675 -11.331  16.819  1.00  0.70           C  
ATOM    730  CE  LYS A  45      -0.237 -11.285  18.037  1.00  0.70           C  
ATOM    731  NZ  LYS A  45       0.527 -11.038  19.281  1.00  0.70           N  
ATOM    732  H   LYS A  45       1.356  -7.560  18.327  1.00  0.70           H  
ATOM    733  HA  LYS A  45       2.146  -7.696  15.505  1.00  0.70           H  
ATOM    734 1HB  LYS A  45      -0.257  -8.769  17.048  1.00  0.70           H  
ATOM    735 2HB  LYS A  45       0.062  -9.120  15.343  1.00  0.70           H  
ATOM    736 1HG  LYS A  45       2.237 -10.142  15.985  1.00  0.70           H  
ATOM    737 2HG  LYS A  45       1.871  -9.794  17.685  1.00  0.70           H  
ATOM    738 1HD  LYS A  45       0.070 -11.489  15.923  1.00  0.70           H  
ATOM    739 2HD  LYS A  45       1.381 -12.157  16.918  1.00  0.70           H  
ATOM    740 1HE  LYS A  45      -0.969 -10.484  17.911  1.00  0.70           H  
ATOM    741 2HE  LYS A  45      -0.756 -12.229  18.130  1.00  0.70           H  
ATOM    742 1HZ  LYS A  45      -0.089 -10.953  20.101  1.00  0.70           H  
ATOM    743 2HZ  LYS A  45       1.202 -11.746  19.440  1.00  0.70           H  
ATOM    744 3HZ  LYS A  45       0.988 -10.127  19.206  1.00  0.70           H  
ATOM    745  N   GLY A  46      -0.096  -5.674  16.576  1.00  0.66           N  
ATOM    746  CA  GLY A  46      -0.984  -4.589  16.258  1.00  0.66           C  
ATOM    747  C   GLY A  46      -1.536  -3.868  17.474  1.00  0.66           C  
ATOM    748  O   GLY A  46      -1.496  -4.375  18.613  1.00  0.66           O  
ATOM    749  H   GLY A  46       0.153  -5.852  17.534  1.00  0.66           H  
ATOM    750 1HA  GLY A  46      -0.457  -3.874  15.636  1.00  0.66           H  
ATOM    751 2HA  GLY A  46      -1.814  -4.983  15.669  1.00  0.66           H  
ATOM    752  N   VAL A  47      -2.045  -2.667  17.200  1.00  0.64           N  
ATOM    753  CA  VAL A  47      -2.626  -1.801  18.217  1.00  0.64           C  
ATOM    754  C   VAL A  47      -3.971  -1.259  17.750  1.00  0.64           C  
ATOM    755  O   VAL A  47      -4.048  -0.656  16.678  1.00  0.64           O  
ATOM    756  CB  VAL A  47      -1.714  -0.589  18.516  1.00  0.64           C  
ATOM    757  CG1 VAL A  47      -2.348   0.276  19.616  1.00  0.64           C  
ATOM    758  CG2 VAL A  47      -0.310  -1.046  18.887  1.00  0.64           C  
ATOM    759  H   VAL A  47      -2.062  -2.397  16.218  1.00  0.64           H  
ATOM    760  HA  VAL A  47      -2.764  -2.378  19.123  1.00  0.64           H  
ATOM    761  HB  VAL A  47      -1.671   0.030  17.658  1.00  0.64           H  
ATOM    762 1HG1 VAL A  47      -1.723   1.142  19.798  1.00  0.64           H  
ATOM    763 2HG1 VAL A  47      -3.335   0.612  19.316  1.00  0.64           H  
ATOM    764 3HG1 VAL A  47      -2.436  -0.311  20.530  1.00  0.64           H  
ATOM    765 1HG2 VAL A  47       0.304  -0.177  19.082  1.00  0.64           H  
ATOM    766 2HG2 VAL A  47      -0.348  -1.668  19.773  1.00  0.64           H  
ATOM    767 3HG2 VAL A  47       0.127  -1.614  18.069  1.00  0.64           H  
ATOM    768  N   LEU A  48      -5.010  -1.418  18.551  1.00  0.64           N  
ATOM    769  CA  LEU A  48      -6.294  -0.852  18.160  1.00  0.64           C  
ATOM    770  C   LEU A  48      -6.404   0.501  18.844  1.00  0.64           C  
ATOM    771  O   LEU A  48      -6.248   0.582  20.062  1.00  0.64           O  
ATOM    772  CB  LEU A  48      -7.474  -1.753  18.562  1.00  0.64           C  
ATOM    773  CG  LEU A  48      -8.882  -1.221  18.147  1.00  0.64           C  
ATOM    774  CD1 LEU A  48      -8.984  -1.217  16.638  1.00  0.64           C  
ATOM    775  CD2 LEU A  48      -9.978  -2.080  18.762  1.00  0.64           C  
ATOM    776  H   LEU A  48      -4.888  -1.910  19.436  1.00  0.64           H  
ATOM    777  HA  LEU A  48      -6.317  -0.704  17.081  1.00  0.64           H  
ATOM    778 1HB  LEU A  48      -7.337  -2.730  18.099  1.00  0.64           H  
ATOM    779 2HB  LEU A  48      -7.467  -1.880  19.646  1.00  0.64           H  
ATOM    780  HG  LEU A  48      -8.988  -0.203  18.477  1.00  0.64           H  
ATOM    781 1HD1 LEU A  48      -9.949  -0.827  16.326  1.00  0.64           H  
ATOM    782 2HD1 LEU A  48      -8.203  -0.591  16.245  1.00  0.64           H  
ATOM    783 3HD1 LEU A  48      -8.864  -2.232  16.264  1.00  0.64           H  
ATOM    784 1HD2 LEU A  48     -10.947  -1.688  18.462  1.00  0.64           H  
ATOM    785 2HD2 LEU A  48      -9.877  -3.108  18.413  1.00  0.64           H  
ATOM    786 3HD2 LEU A  48      -9.896  -2.054  19.851  1.00  0.64           H  
ATOM    787  N   LEU A  49      -6.634   1.553  18.079  1.00  0.65           N  
ATOM    788  CA  LEU A  49      -6.753   2.877  18.652  1.00  0.65           C  
ATOM    789  C   LEU A  49      -8.238   3.200  18.652  1.00  0.65           C  
ATOM    790  O   LEU A  49      -8.909   3.044  17.626  1.00  0.65           O  
ATOM    791  CB  LEU A  49      -5.962   3.919  17.830  1.00  0.65           C  
ATOM    792  CG  LEU A  49      -4.393   3.885  17.957  1.00  0.65           C  
ATOM    793  CD1 LEU A  49      -3.834   2.727  17.097  1.00  0.65           C  
ATOM    794  CD2 LEU A  49      -3.802   5.242  17.523  1.00  0.65           C  
ATOM    795  H   LEU A  49      -6.725   1.434  17.080  1.00  0.65           H  
ATOM    796  HA  LEU A  49      -6.381   2.866  19.668  1.00  0.65           H  
ATOM    797 1HB  LEU A  49      -6.207   3.780  16.776  1.00  0.65           H  
ATOM    798 2HB  LEU A  49      -6.292   4.910  18.132  1.00  0.65           H  
ATOM    799  HG  LEU A  49      -4.120   3.689  18.989  1.00  0.65           H  
ATOM    800 1HD1 LEU A  49      -2.749   2.684  17.193  1.00  0.65           H  
ATOM    801 2HD1 LEU A  49      -4.257   1.793  17.424  1.00  0.65           H  
ATOM    802 3HD1 LEU A  49      -4.099   2.891  16.053  1.00  0.65           H  
ATOM    803 1HD2 LEU A  49      -2.715   5.218  17.616  1.00  0.65           H  
ATOM    804 2HD2 LEU A  49      -4.071   5.439  16.484  1.00  0.65           H  
ATOM    805 3HD2 LEU A  49      -4.201   6.034  18.156  1.00  0.65           H  
ATOM    806  N   VAL A  50      -8.766   3.613  19.795  1.00  0.67           N  
ATOM    807  CA  VAL A  50     -10.198   3.838  19.848  1.00  0.67           C  
ATOM    808  C   VAL A  50     -10.574   5.210  20.363  1.00  0.67           C  
ATOM    809  O   VAL A  50      -9.839   5.835  21.122  1.00  0.67           O  
ATOM    810  CB  VAL A  50     -10.871   2.762  20.725  1.00  0.67           C  
ATOM    811  CG1 VAL A  50     -10.618   1.388  20.150  1.00  0.67           C  
ATOM    812  CG2 VAL A  50     -10.347   2.835  22.122  1.00  0.67           C  
ATOM    813  H   VAL A  50      -8.169   3.736  20.612  1.00  0.67           H  
ATOM    814  HA  VAL A  50     -10.581   3.746  18.844  1.00  0.67           H  
ATOM    815  HB  VAL A  50     -11.949   2.929  20.722  1.00  0.67           H  
ATOM    816 1HG1 VAL A  50     -11.099   0.640  20.760  1.00  0.67           H  
ATOM    817 2HG1 VAL A  50     -11.008   1.342  19.137  1.00  0.67           H  
ATOM    818 3HG1 VAL A  50      -9.552   1.200  20.145  1.00  0.67           H  
ATOM    819 1HG2 VAL A  50     -10.834   2.083  22.735  1.00  0.67           H  
ATOM    820 2HG2 VAL A  50      -9.270   2.658  22.119  1.00  0.67           H  
ATOM    821 3HG2 VAL A  50     -10.557   3.817  22.524  1.00  0.67           H  
ATOM    822  N   GLY A  51     -11.746   5.668  19.950  1.00  0.70           N  
ATOM    823  CA  GLY A  51     -12.256   6.969  20.397  1.00  0.70           C  
ATOM    824  C   GLY A  51     -12.938   7.730  19.264  1.00  0.70           C  
ATOM    825  O   GLY A  51     -12.859   7.318  18.103  1.00  0.70           O  
ATOM    826  H   GLY A  51     -12.273   5.082  19.298  1.00  0.70           H  
ATOM    827 1HA  GLY A  51     -12.963   6.818  21.213  1.00  0.70           H  
ATOM    828 2HA  GLY A  51     -11.435   7.569  20.794  1.00  0.70           H  
ATOM    829  N   SER A  52     -13.561   8.859  19.593  1.00  0.73           N  
ATOM    830  CA  SER A  52     -14.326   9.654  18.633  1.00  0.73           C  
ATOM    831  C   SER A  52     -13.499  10.076  17.401  1.00  0.73           C  
ATOM    832  O   SER A  52     -12.267  10.203  17.476  1.00  0.73           O  
ATOM    833  CB  SER A  52     -14.895  10.884  19.329  1.00  0.73           C  
ATOM    834  OG  SER A  52     -15.815  10.514  20.319  1.00  0.73           O  
ATOM    835  H   SER A  52     -13.540   9.154  20.559  1.00  0.73           H  
ATOM    836  HA  SER A  52     -15.163   9.037  18.338  1.00  0.73           H  
ATOM    837 1HB  SER A  52     -14.091  11.456  19.781  1.00  0.73           H  
ATOM    838 2HB  SER A  52     -15.378  11.532  18.601  1.00  0.73           H  
ATOM    839  HG  SER A  52     -16.200  11.334  20.644  1.00  0.73           H  
ATOM    840  N   PRO A  53     -14.122  10.230  16.224  1.00  0.75           N  
ATOM    841  CA  PRO A  53     -13.462  10.679  15.029  1.00  0.75           C  
ATOM    842  C   PRO A  53     -12.774  11.997  15.308  1.00  0.75           C  
ATOM    843  O   PRO A  53     -13.317  12.848  16.011  1.00  0.75           O  
ATOM    844  CB  PRO A  53     -14.628  10.856  14.048  1.00  0.75           C  
ATOM    845  CG  PRO A  53     -15.680   9.888  14.531  1.00  0.75           C  
ATOM    846  CD  PRO A  53     -15.570   9.927  16.038  1.00  0.75           C  
ATOM    847  HA  PRO A  53     -12.751   9.919  14.681  1.00  0.75           H  
ATOM    848 1HB  PRO A  53     -14.970  11.903  14.062  1.00  0.75           H  
ATOM    849 2HB  PRO A  53     -14.291  10.645  13.024  1.00  0.75           H  
ATOM    850 1HG  PRO A  53     -16.673  10.193  14.168  1.00  0.75           H  
ATOM    851 2HG  PRO A  53     -15.488   8.883  14.122  1.00  0.75           H  
ATOM    852 1HD  PRO A  53     -16.204  10.718  16.462  1.00  0.75           H  
ATOM    853 2HD  PRO A  53     -15.841   8.941  16.382  1.00  0.75           H  
ATOM    854  N   GLY A  54     -11.572  12.154  14.780  1.00  0.76           N  
ATOM    855  CA  GLY A  54     -10.834  13.396  14.932  1.00  0.76           C  
ATOM    856  C   GLY A  54     -10.071  13.606  16.245  1.00  0.76           C  
ATOM    857  O   GLY A  54      -9.444  14.656  16.405  1.00  0.76           O  
ATOM    858  H   GLY A  54     -11.171  11.413  14.226  1.00  0.76           H  
ATOM    859 1HA  GLY A  54     -10.130  13.472  14.106  1.00  0.76           H  
ATOM    860 2HA  GLY A  54     -11.537  14.216  14.806  1.00  0.76           H  
ATOM    861  N   THR A  55     -10.077  12.650  17.185  1.00  0.77           N  
ATOM    862  CA  THR A  55      -9.367  12.898  18.457  1.00  0.77           C  
ATOM    863  C   THR A  55      -7.844  12.787  18.339  1.00  0.77           C  
ATOM    864  O   THR A  55      -7.114  13.124  19.270  1.00  0.77           O  
ATOM    865  CB  THR A  55      -9.835  11.974  19.584  1.00  0.77           C  
ATOM    866  OG1 THR A  55      -9.603  10.610  19.229  1.00  0.77           O  
ATOM    867  CG2 THR A  55     -11.267  12.198  19.882  1.00  0.77           C  
ATOM    868  H   THR A  55     -10.636  11.801  17.064  1.00  0.77           H  
ATOM    869  HA  THR A  55      -9.597  13.915  18.772  1.00  0.77           H  
ATOM    870  HB  THR A  55      -9.263  12.195  20.480  1.00  0.77           H  
ATOM    871  HG1 THR A  55      -9.715  10.058  20.045  1.00  0.77           H  
ATOM    872 1HG2 THR A  55     -11.577  11.544  20.698  1.00  0.77           H  
ATOM    873 2HG2 THR A  55     -11.386  13.214  20.164  1.00  0.77           H  
ATOM    874 3HG2 THR A  55     -11.856  11.999  19.010  1.00  0.77           H  
ATOM    875  N   GLY A  56      -7.365  12.317  17.191  1.00  0.76           N  
ATOM    876  CA  GLY A  56      -5.935  12.188  16.961  1.00  0.76           C  
ATOM    877  C   GLY A  56      -5.462  10.776  16.671  1.00  0.76           C  
ATOM    878  O   GLY A  56      -4.276  10.581  16.446  1.00  0.76           O  
ATOM    879  H   GLY A  56      -8.020  12.065  16.471  1.00  0.76           H  
ATOM    880 1HA  GLY A  56      -5.656  12.836  16.130  1.00  0.76           H  
ATOM    881 2HA  GLY A  56      -5.401  12.566  17.831  1.00  0.76           H  
ATOM    882  N   LYS A  57      -6.365   9.804  16.588  1.00  0.75           N  
ATOM    883  CA  LYS A  57      -5.956   8.418  16.321  1.00  0.75           C  
ATOM    884  C   LYS A  57      -5.045   8.276  15.099  1.00  0.75           C  
ATOM    885  O   LYS A  57      -3.955   7.706  15.187  1.00  0.75           O  
ATOM    886  CB  LYS A  57      -7.172   7.529  16.101  1.00  0.75           C  
ATOM    887  CG  LYS A  57      -8.107   7.396  17.293  1.00  0.75           C  
ATOM    888  CD  LYS A  57      -9.188   6.373  17.012  1.00  0.75           C  
ATOM    889  CE  LYS A  57     -10.104   6.796  15.887  1.00  0.75           C  
ATOM    890  NZ  LYS A  57     -10.933   7.903  16.273  1.00  0.75           N  
ATOM    891  H   LYS A  57      -7.337  10.014  16.767  1.00  0.75           H  
ATOM    892  HA  LYS A  57      -5.409   8.050  17.187  1.00  0.75           H  
ATOM    893 1HB  LYS A  57      -7.754   7.907  15.261  1.00  0.75           H  
ATOM    894 2HB  LYS A  57      -6.837   6.524  15.833  1.00  0.75           H  
ATOM    895 1HG  LYS A  57      -7.548   7.072  18.166  1.00  0.75           H  
ATOM    896 2HG  LYS A  57      -8.572   8.360  17.519  1.00  0.75           H  
ATOM    897 1HD  LYS A  57      -8.731   5.423  16.784  1.00  0.75           H  
ATOM    898 2HD  LYS A  57      -9.795   6.258  17.895  1.00  0.75           H  
ATOM    899 1HE  LYS A  57      -9.500   7.087  15.031  1.00  0.75           H  
ATOM    900 2HE  LYS A  57     -10.748   5.961  15.604  1.00  0.75           H  
ATOM    901 1HZ  LYS A  57     -11.526   8.163  15.514  1.00  0.75           H  
ATOM    902 2HZ  LYS A  57     -11.514   7.615  17.064  1.00  0.75           H  
ATOM    903 3HZ  LYS A  57     -10.359   8.683  16.541  1.00  0.75           H  
ATOM    904  N   THR A  58      -5.491   8.784  13.953  1.00  0.74           N  
ATOM    905  CA  THR A  58      -4.690   8.661  12.747  1.00  0.74           C  
ATOM    906  C   THR A  58      -3.385   9.436  12.856  1.00  0.74           C  
ATOM    907  O   THR A  58      -2.332   8.953  12.440  1.00  0.74           O  
ATOM    908  CB  THR A  58      -5.453   9.145  11.514  1.00  0.74           C  
ATOM    909  OG1 THR A  58      -6.631   8.352  11.348  1.00  0.74           O  
ATOM    910  CG2 THR A  58      -4.557   9.005  10.299  1.00  0.74           C  
ATOM    911  H   THR A  58      -6.385   9.246  13.919  1.00  0.74           H  
ATOM    912  HA  THR A  58      -4.440   7.612  12.605  1.00  0.74           H  
ATOM    913  HB  THR A  58      -5.739  10.187  11.639  1.00  0.74           H  
ATOM    914  HG1 THR A  58      -7.090   8.578  10.525  1.00  0.74           H  
ATOM    915 1HG2 THR A  58      -5.090   9.346   9.418  1.00  0.74           H  
ATOM    916 2HG2 THR A  58      -3.668   9.613  10.449  1.00  0.74           H  
ATOM    917 3HG2 THR A  58      -4.264   7.966  10.166  1.00  0.74           H  
ATOM    918  N   LEU A  59      -3.449  10.652  13.401  1.00  0.73           N  
ATOM    919  CA  LEU A  59      -2.257  11.485  13.483  1.00  0.73           C  
ATOM    920  C   LEU A  59      -1.215  10.777  14.347  1.00  0.73           C  
ATOM    921  O   LEU A  59      -0.032  10.757  14.013  1.00  0.73           O  
ATOM    922  CB  LEU A  59      -2.570  12.855  14.081  1.00  0.73           C  
ATOM    923  CG  LEU A  59      -1.399  13.808  14.066  1.00  0.73           C  
ATOM    924  CD1 LEU A  59      -1.013  14.072  12.630  1.00  0.73           C  
ATOM    925  CD2 LEU A  59      -1.753  15.089  14.809  1.00  0.73           C  
ATOM    926  H   LEU A  59      -4.330  10.991  13.756  1.00  0.73           H  
ATOM    927  HA  LEU A  59      -1.850  11.617  12.483  1.00  0.73           H  
ATOM    928 1HB  LEU A  59      -3.387  13.307  13.525  1.00  0.73           H  
ATOM    929 2HB  LEU A  59      -2.884  12.720  15.120  1.00  0.73           H  
ATOM    930  HG  LEU A  59      -0.558  13.332  14.520  1.00  0.73           H  
ATOM    931 1HD1 LEU A  59      -0.149  14.737  12.600  1.00  0.73           H  
ATOM    932 2HD1 LEU A  59      -0.768  13.128  12.151  1.00  0.73           H  
ATOM    933 3HD1 LEU A  59      -1.845  14.539  12.108  1.00  0.73           H  
ATOM    934 1HD2 LEU A  59      -0.895  15.766  14.795  1.00  0.73           H  
ATOM    935 2HD2 LEU A  59      -2.601  15.568  14.326  1.00  0.73           H  
ATOM    936 3HD2 LEU A  59      -2.010  14.851  15.839  1.00  0.73           H  
ATOM    937  N   LEU A  60      -1.669  10.183  15.451  1.00  0.72           N  
ATOM    938  CA  LEU A  60      -0.823   9.418  16.351  1.00  0.72           C  
ATOM    939  C   LEU A  60      -0.211   8.221  15.662  1.00  0.72           C  
ATOM    940  O   LEU A  60       0.980   7.961  15.825  1.00  0.72           O  
ATOM    941  CB  LEU A  60      -1.672   8.928  17.506  1.00  0.72           C  
ATOM    942  CG  LEU A  60      -2.051   9.927  18.516  1.00  0.72           C  
ATOM    943  CD1 LEU A  60      -3.142   9.364  19.289  1.00  0.72           C  
ATOM    944  CD2 LEU A  60      -0.842  10.166  19.431  1.00  0.72           C  
ATOM    945  H   LEU A  60      -2.655  10.261  15.681  1.00  0.72           H  
ATOM    946  HA  LEU A  60      -0.034  10.065  16.720  1.00  0.72           H  
ATOM    947 1HB  LEU A  60      -2.590   8.515  17.106  1.00  0.72           H  
ATOM    948 2HB  LEU A  60      -1.139   8.135  18.007  1.00  0.72           H  
ATOM    949  HG  LEU A  60      -2.368  10.861  18.055  1.00  0.72           H  
ATOM    950 1HD1 LEU A  60      -3.437  10.061  20.072  1.00  0.72           H  
ATOM    951 2HD1 LEU A  60      -3.981   9.179  18.638  1.00  0.72           H  
ATOM    952 3HD1 LEU A  60      -2.801   8.431  19.701  1.00  0.72           H  
ATOM    953 1HD2 LEU A  60      -1.112  10.869  20.217  1.00  0.72           H  
ATOM    954 2HD2 LEU A  60      -0.542   9.238  19.887  1.00  0.72           H  
ATOM    955 3HD2 LEU A  60      -0.013  10.564  18.849  1.00  0.72           H  
ATOM    956  N   ALA A  61      -1.001   7.498  14.871  1.00  0.72           N  
ATOM    957  CA  ALA A  61      -0.464   6.352  14.158  1.00  0.72           C  
ATOM    958  C   ALA A  61       0.647   6.809  13.208  1.00  0.72           C  
ATOM    959  O   ALA A  61       1.701   6.161  13.101  1.00  0.72           O  
ATOM    960  CB  ALA A  61      -1.582   5.657  13.409  1.00  0.72           C  
ATOM    961  H   ALA A  61      -1.992   7.731  14.784  1.00  0.72           H  
ATOM    962  HA  ALA A  61      -0.032   5.665  14.883  1.00  0.72           H  
ATOM    963 1HB  ALA A  61      -1.198   4.788  12.896  1.00  0.72           H  
ATOM    964 2HB  ALA A  61      -2.349   5.343  14.119  1.00  0.72           H  
ATOM    965 3HB  ALA A  61      -2.020   6.345  12.690  1.00  0.72           H  
ATOM    966  N   LYS A  62       0.429   7.964  12.563  1.00  0.70           N  
ATOM    967  CA  LYS A  62       1.415   8.524  11.659  1.00  0.70           C  
ATOM    968  C   LYS A  62       2.650   8.969  12.425  1.00  0.70           C  
ATOM    969  O   LYS A  62       3.776   8.708  11.991  1.00  0.70           O  
ATOM    970  CB  LYS A  62       0.830   9.702  10.868  1.00  0.70           C  
ATOM    971  CG  LYS A  62      -0.180   9.314   9.809  1.00  0.70           C  
ATOM    972  CD  LYS A  62      -0.746  10.496   9.060  1.00  0.70           C  
ATOM    973  CE  LYS A  62      -1.691  10.041   7.951  1.00  0.70           C  
ATOM    974  NZ  LYS A  62      -2.285  11.198   7.218  1.00  0.70           N  
ATOM    975  H   LYS A  62      -0.465   8.444  12.685  1.00  0.70           H  
ATOM    976  HA  LYS A  62       1.715   7.748  10.955  1.00  0.70           H  
ATOM    977 1HB  LYS A  62       0.342  10.392  11.550  1.00  0.70           H  
ATOM    978 2HB  LYS A  62       1.637  10.240  10.389  1.00  0.70           H  
ATOM    979 1HG  LYS A  62       0.323   8.706   9.090  1.00  0.70           H  
ATOM    980 2HG  LYS A  62      -0.987   8.741  10.261  1.00  0.70           H  
ATOM    981 1HD  LYS A  62      -1.270  11.160   9.750  1.00  0.70           H  
ATOM    982 2HD  LYS A  62       0.059  11.035   8.591  1.00  0.70           H  
ATOM    983 1HE  LYS A  62      -1.133   9.425   7.245  1.00  0.70           H  
ATOM    984 2HE  LYS A  62      -2.487   9.444   8.374  1.00  0.70           H  
ATOM    985 1HZ  LYS A  62      -2.898  10.858   6.487  1.00  0.70           H  
ATOM    986 2HZ  LYS A  62      -2.814  11.770   7.858  1.00  0.70           H  
ATOM    987 3HZ  LYS A  62      -1.544  11.746   6.806  1.00  0.70           H  
ATOM    988  N   ALA A  63       2.439   9.588  13.594  1.00  0.69           N  
ATOM    989  CA  ALA A  63       3.524  10.050  14.444  1.00  0.69           C  
ATOM    990  C   ALA A  63       4.391   8.896  14.899  1.00  0.69           C  
ATOM    991  O   ALA A  63       5.614   9.012  14.924  1.00  0.69           O  
ATOM    992  CB  ALA A  63       2.979  10.784  15.645  1.00  0.69           C  
ATOM    993  H   ALA A  63       1.485   9.778  13.882  1.00  0.69           H  
ATOM    994  HA  ALA A  63       4.138  10.727  13.865  1.00  0.69           H  
ATOM    995 1HB  ALA A  63       3.805  11.137  16.238  1.00  0.69           H  
ATOM    996 2HB  ALA A  63       2.378  11.625  15.311  1.00  0.69           H  
ATOM    997 3HB  ALA A  63       2.369  10.112  16.230  1.00  0.69           H  
ATOM    998  N   VAL A  64       3.784   7.748  15.201  1.00  0.69           N  
ATOM    999  CA  VAL A  64       4.585   6.604  15.604  1.00  0.69           C  
ATOM   1000  C   VAL A  64       5.478   6.173  14.454  1.00  0.69           C  
ATOM   1001  O   VAL A  64       6.678   5.949  14.632  1.00  0.69           O  
ATOM   1002  CB  VAL A  64       3.713   5.404  16.002  1.00  0.69           C  
ATOM   1003  CG1 VAL A  64       4.590   4.201  16.198  1.00  0.69           C  
ATOM   1004  CG2 VAL A  64       2.997   5.678  17.287  1.00  0.69           C  
ATOM   1005  H   VAL A  64       2.765   7.691  15.187  1.00  0.69           H  
ATOM   1006  HA  VAL A  64       5.204   6.896  16.452  1.00  0.69           H  
ATOM   1007  HB  VAL A  64       3.002   5.200  15.196  1.00  0.69           H  
ATOM   1008 1HG1 VAL A  64       3.974   3.366  16.449  1.00  0.69           H  
ATOM   1009 2HG1 VAL A  64       5.133   4.004  15.288  1.00  0.69           H  
ATOM   1010 3HG1 VAL A  64       5.281   4.369  16.983  1.00  0.69           H  
ATOM   1011 1HG2 VAL A  64       2.393   4.826  17.561  1.00  0.69           H  
ATOM   1012 2HG2 VAL A  64       3.738   5.855  18.055  1.00  0.69           H  
ATOM   1013 3HG2 VAL A  64       2.365   6.545  17.184  1.00  0.69           H  
ATOM   1014  N   ALA A  65       4.905   6.079  13.250  1.00  0.68           N  
ATOM   1015  CA  ALA A  65       5.714   5.689  12.106  1.00  0.68           C  
ATOM   1016  C   ALA A  65       6.848   6.688  11.881  1.00  0.68           C  
ATOM   1017  O   ALA A  65       7.991   6.317  11.589  1.00  0.68           O  
ATOM   1018  CB  ALA A  65       4.848   5.605  10.864  1.00  0.68           C  
ATOM   1019  H   ALA A  65       3.904   6.266  13.140  1.00  0.68           H  
ATOM   1020  HA  ALA A  65       6.147   4.716  12.316  1.00  0.68           H  
ATOM   1021 1HB  ALA A  65       5.462   5.289  10.018  1.00  0.68           H  
ATOM   1022 2HB  ALA A  65       4.065   4.889  11.033  1.00  0.68           H  
ATOM   1023 3HB  ALA A  65       4.411   6.578  10.657  1.00  0.68           H  
ATOM   1024  N   GLY A  66       6.534   7.973  12.054  1.00  0.68           N  
ATOM   1025  CA  GLY A  66       7.497   9.048  11.870  1.00  0.68           C  
ATOM   1026  C   GLY A  66       8.658   8.931  12.844  1.00  0.68           C  
ATOM   1027  O   GLY A  66       9.821   8.841  12.442  1.00  0.68           O  
ATOM   1028  H   GLY A  66       5.575   8.222  12.290  1.00  0.68           H  
ATOM   1029 1HA  GLY A  66       7.867   9.036  10.844  1.00  0.68           H  
ATOM   1030 2HA  GLY A  66       6.995   9.998  12.015  1.00  0.68           H  
ATOM   1031  N   GLU A  67       8.333   8.861  14.134  1.00  0.68           N  
ATOM   1032  CA  GLU A  67       9.323   8.783  15.201  1.00  0.68           C  
ATOM   1033  C   GLU A  67      10.185   7.542  15.080  1.00  0.68           C  
ATOM   1034  O   GLU A  67      11.379   7.580  15.383  1.00  0.68           O  
ATOM   1035  CB  GLU A  67       8.634   8.747  16.565  1.00  0.68           C  
ATOM   1036  CG  GLU A  67       7.983  10.022  17.056  1.00  0.68           C  
ATOM   1037  CD  GLU A  67       8.953  11.079  17.461  1.00  0.68           C  
ATOM   1038  OE1 GLU A  67      10.114  10.794  17.610  1.00  0.68           O  
ATOM   1039  OE2 GLU A  67       8.513  12.181  17.659  1.00  0.68           O  
ATOM   1040  H   GLU A  67       7.348   8.895  14.384  1.00  0.68           H  
ATOM   1041  HA  GLU A  67       9.967   9.659  15.140  1.00  0.68           H  
ATOM   1042 1HB  GLU A  67       7.852   7.983  16.538  1.00  0.68           H  
ATOM   1043 2HB  GLU A  67       9.354   8.438  17.318  1.00  0.68           H  
ATOM   1044 1HG  GLU A  67       7.352  10.416  16.262  1.00  0.68           H  
ATOM   1045 2HG  GLU A  67       7.345   9.777  17.889  1.00  0.68           H  
ATOM   1046  N   ALA A  68       9.589   6.444  14.627  1.00  0.68           N  
ATOM   1047  CA  ALA A  68      10.303   5.194  14.470  1.00  0.68           C  
ATOM   1048  C   ALA A  68      11.145   5.144  13.199  1.00  0.68           C  
ATOM   1049  O   ALA A  68      11.922   4.207  13.016  1.00  0.68           O  
ATOM   1050  CB  ALA A  68       9.327   4.053  14.450  1.00  0.68           C  
ATOM   1051  H   ALA A  68       8.590   6.461  14.414  1.00  0.68           H  
ATOM   1052  HA  ALA A  68      10.970   5.080  15.316  1.00  0.68           H  
ATOM   1053 1HB  ALA A  68       9.879   3.132  14.358  1.00  0.68           H  
ATOM   1054 2HB  ALA A  68       8.747   4.050  15.365  1.00  0.68           H  
ATOM   1055 3HB  ALA A  68       8.662   4.173  13.609  1.00  0.68           H  
ATOM   1056  N   GLY A  69      10.982   6.112  12.296  1.00  0.69           N  
ATOM   1057  CA  GLY A  69      11.721   6.087  11.049  1.00  0.69           C  
ATOM   1058  C   GLY A  69      11.239   4.995  10.090  1.00  0.69           C  
ATOM   1059  O   GLY A  69      12.037   4.478   9.298  1.00  0.69           O  
ATOM   1060  H   GLY A  69      10.364   6.902  12.470  1.00  0.69           H  
ATOM   1061 1HA  GLY A  69      11.621   7.060  10.569  1.00  0.69           H  
ATOM   1062 2HA  GLY A  69      12.778   5.945  11.262  1.00  0.69           H  
ATOM   1063  N   VAL A  70       9.951   4.632  10.142  1.00  0.69           N  
ATOM   1064  CA  VAL A  70       9.476   3.549   9.285  1.00  0.69           C  
ATOM   1065  C   VAL A  70       8.341   3.992   8.374  1.00  0.69           C  
ATOM   1066  O   VAL A  70       7.728   5.038   8.582  1.00  0.69           O  
ATOM   1067  CB  VAL A  70       8.957   2.361  10.117  1.00  0.69           C  
ATOM   1068  CG1 VAL A  70      10.039   1.801  11.035  1.00  0.69           C  
ATOM   1069  CG2 VAL A  70       7.734   2.766  10.885  1.00  0.69           C  
ATOM   1070  H   VAL A  70       9.306   5.109  10.775  1.00  0.69           H  
ATOM   1071  HA  VAL A  70      10.299   3.203   8.664  1.00  0.69           H  
ATOM   1072  HB  VAL A  70       8.708   1.577   9.433  1.00  0.69           H  
ATOM   1073 1HG1 VAL A  70       9.648   0.942  11.570  1.00  0.69           H  
ATOM   1074 2HG1 VAL A  70      10.897   1.496  10.438  1.00  0.69           H  
ATOM   1075 3HG1 VAL A  70      10.344   2.560  11.748  1.00  0.69           H  
ATOM   1076 1HG2 VAL A  70       7.350   1.914  11.430  1.00  0.69           H  
ATOM   1077 2HG2 VAL A  70       8.002   3.554  11.567  1.00  0.69           H  
ATOM   1078 3HG2 VAL A  70       6.970   3.124  10.195  1.00  0.69           H  
ATOM   1079  N   SER A  71       8.080   3.197   7.344  1.00  0.70           N  
ATOM   1080  CA  SER A  71       6.985   3.468   6.417  1.00  0.70           C  
ATOM   1081  C   SER A  71       5.620   3.319   7.072  1.00  0.70           C  
ATOM   1082  O   SER A  71       5.456   2.560   8.040  1.00  0.70           O  
ATOM   1083  CB  SER A  71       7.078   2.573   5.214  1.00  0.70           C  
ATOM   1084  OG  SER A  71       8.225   2.853   4.441  1.00  0.70           O  
ATOM   1085  H   SER A  71       8.639   2.362   7.216  1.00  0.70           H  
ATOM   1086  HA  SER A  71       7.075   4.497   6.073  1.00  0.70           H  
ATOM   1087 1HB  SER A  71       7.118   1.543   5.562  1.00  0.70           H  
ATOM   1088 2HB  SER A  71       6.182   2.676   4.601  1.00  0.70           H  
ATOM   1089  HG  SER A  71       7.887   3.347   3.646  1.00  0.70           H  
ATOM   1090  N   PHE A  72       4.640   4.022   6.513  1.00  0.70           N  
ATOM   1091  CA  PHE A  72       3.274   3.958   7.020  1.00  0.70           C  
ATOM   1092  C   PHE A  72       2.295   3.696   5.880  1.00  0.70           C  
ATOM   1093  O   PHE A  72       2.149   4.511   4.966  1.00  0.70           O  
ATOM   1094  CB  PHE A  72       2.924   5.282   7.680  1.00  0.70           C  
ATOM   1095  CG  PHE A  72       1.636   5.329   8.452  1.00  0.70           C  
ATOM   1096  CD1 PHE A  72       1.514   4.628   9.620  1.00  0.70           C  
ATOM   1097  CD2 PHE A  72       0.565   6.092   8.035  1.00  0.70           C  
ATOM   1098  CE1 PHE A  72       0.383   4.690  10.363  1.00  0.70           C  
ATOM   1099  CE2 PHE A  72      -0.587   6.149   8.790  1.00  0.70           C  
ATOM   1100  CZ  PHE A  72      -0.669   5.460   9.945  1.00  0.70           C  
ATOM   1101  H   PHE A  72       4.873   4.625   5.718  1.00  0.70           H  
ATOM   1102  HA  PHE A  72       3.200   3.151   7.746  1.00  0.70           H  
ATOM   1103 1HB  PHE A  72       3.723   5.568   8.338  1.00  0.70           H  
ATOM   1104 2HB  PHE A  72       2.872   6.045   6.906  1.00  0.70           H  
ATOM   1105  HD1 PHE A  72       2.340   4.030   9.950  1.00  0.70           H  
ATOM   1106  HD2 PHE A  72       0.638   6.664   7.105  1.00  0.70           H  
ATOM   1107  HE1 PHE A  72       0.319   4.133  11.291  1.00  0.70           H  
ATOM   1108  HE2 PHE A  72      -1.433   6.758   8.466  1.00  0.70           H  
ATOM   1109  HZ  PHE A  72      -1.571   5.521  10.534  1.00  0.70           H  
ATOM   1110  N   PHE A  73       1.602   2.568   5.969  1.00  0.71           N  
ATOM   1111  CA  PHE A  73       0.667   2.134   4.938  1.00  0.71           C  
ATOM   1112  C   PHE A  73      -0.774   2.384   5.391  1.00  0.71           C  
ATOM   1113  O   PHE A  73      -1.343   1.576   6.126  1.00  0.71           O  
ATOM   1114  CB  PHE A  73       0.854   0.640   4.705  1.00  0.71           C  
ATOM   1115  CG  PHE A  73       2.162   0.210   4.197  1.00  0.71           C  
ATOM   1116  CD1 PHE A  73       3.279   0.127   5.023  1.00  0.71           C  
ATOM   1117  CD2 PHE A  73       2.275  -0.171   2.910  1.00  0.71           C  
ATOM   1118  CE1 PHE A  73       4.479  -0.307   4.509  1.00  0.71           C  
ATOM   1119  CE2 PHE A  73       3.438  -0.599   2.413  1.00  0.71           C  
ATOM   1120  CZ  PHE A  73       4.556  -0.673   3.200  1.00  0.71           C  
ATOM   1121  H   PHE A  73       1.765   1.966   6.776  1.00  0.71           H  
ATOM   1122  HA  PHE A  73       0.859   2.690   4.019  1.00  0.71           H  
ATOM   1123 1HB  PHE A  73       0.641   0.088   5.595  1.00  0.71           H  
ATOM   1124 2HB  PHE A  73       0.141   0.360   3.966  1.00  0.71           H  
ATOM   1125  HD1 PHE A  73       3.199   0.417   6.072  1.00  0.71           H  
ATOM   1126  HD2 PHE A  73       1.406  -0.122   2.271  1.00  0.71           H  
ATOM   1127  HE1 PHE A  73       5.356  -0.361   5.133  1.00  0.71           H  
ATOM   1128  HE2 PHE A  73       3.474  -0.867   1.382  1.00  0.71           H  
ATOM   1129  HZ  PHE A  73       5.495  -1.021   2.779  1.00  0.71           H  
ATOM   1130  N   HIS A  74      -1.365   3.495   4.951  1.00  0.71           N  
ATOM   1131  CA  HIS A  74      -2.685   3.924   5.439  1.00  0.71           C  
ATOM   1132  C   HIS A  74      -3.850   3.691   4.482  1.00  0.71           C  
ATOM   1133  O   HIS A  74      -3.867   4.216   3.364  1.00  0.71           O  
ATOM   1134  CB  HIS A  74      -2.644   5.411   5.799  1.00  0.71           C  
ATOM   1135  CG  HIS A  74      -3.936   6.005   6.383  1.00  0.71           C  
ATOM   1136  ND1 HIS A  74      -4.177   7.371   6.404  1.00  0.71           N  
ATOM   1137  CD2 HIS A  74      -5.029   5.433   6.950  1.00  0.71           C  
ATOM   1138  CE1 HIS A  74      -5.359   7.598   6.957  1.00  0.71           C  
ATOM   1139  NE2 HIS A  74      -5.888   6.447   7.295  1.00  0.71           N  
ATOM   1140  H   HIS A  74      -0.853   4.092   4.312  1.00  0.71           H  
ATOM   1141  HA  HIS A  74      -2.916   3.375   6.351  1.00  0.71           H  
ATOM   1142 1HB  HIS A  74      -1.859   5.566   6.495  1.00  0.71           H  
ATOM   1143 2HB  HIS A  74      -2.392   5.983   4.906  1.00  0.71           H  
ATOM   1144  HD2 HIS A  74      -5.205   4.371   7.116  1.00  0.71           H  
ATOM   1145  HE1 HIS A  74      -5.819   8.573   7.110  1.00  0.71           H  
ATOM   1146  HE2 HIS A  74      -6.788   6.318   7.741  1.00  0.71           H  
ATOM   1147  N   MET A  75      -4.804   2.879   4.938  1.00  0.71           N  
ATOM   1148  CA  MET A  75      -6.029   2.564   4.206  1.00  0.71           C  
ATOM   1149  C   MET A  75      -7.255   2.652   5.126  1.00  0.71           C  
ATOM   1150  O   MET A  75      -7.136   2.493   6.344  1.00  0.71           O  
ATOM   1151  CB  MET A  75      -5.952   1.189   3.553  1.00  0.71           C  
ATOM   1152  CG  MET A  75      -4.921   1.051   2.441  1.00  0.71           C  
ATOM   1153  SD  MET A  75      -4.986  -0.557   1.650  1.00  0.71           S  
ATOM   1154  CE  MET A  75      -6.625  -0.451   0.934  1.00  0.71           C  
ATOM   1155  H   MET A  75      -4.677   2.478   5.871  1.00  0.71           H  
ATOM   1156  HA  MET A  75      -6.166   3.307   3.419  1.00  0.71           H  
ATOM   1157 1HB  MET A  75      -5.690   0.469   4.313  1.00  0.71           H  
ATOM   1158 2HB  MET A  75      -6.935   0.916   3.155  1.00  0.71           H  
ATOM   1159 1HG  MET A  75      -5.089   1.824   1.689  1.00  0.71           H  
ATOM   1160 2HG  MET A  75      -3.921   1.186   2.852  1.00  0.71           H  
ATOM   1161 1HE  MET A  75      -6.844  -1.350   0.405  1.00  0.71           H  
ATOM   1162 2HE  MET A  75      -7.359  -0.316   1.730  1.00  0.71           H  
ATOM   1163 3HE  MET A  75      -6.675   0.396   0.250  1.00  0.71           H  
ATOM   1164  N   SER A  76      -8.415   2.929   4.543  1.00  0.72           N  
ATOM   1165  CA  SER A  76      -9.689   2.923   5.260  1.00  0.72           C  
ATOM   1166  C   SER A  76     -10.405   1.593   5.130  1.00  0.72           C  
ATOM   1167  O   SER A  76     -10.338   0.953   4.081  1.00  0.72           O  
ATOM   1168  CB  SER A  76     -10.608   4.014   4.726  1.00  0.72           C  
ATOM   1169  OG  SER A  76     -11.920   3.895   5.255  1.00  0.72           O  
ATOM   1170  H   SER A  76      -8.448   3.120   3.529  1.00  0.72           H  
ATOM   1171  HA  SER A  76      -9.495   3.103   6.318  1.00  0.72           H  
ATOM   1172 1HB  SER A  76     -10.200   4.992   4.967  1.00  0.72           H  
ATOM   1173 2HB  SER A  76     -10.654   3.939   3.642  1.00  0.72           H  
ATOM   1174  HG  SER A  76     -11.888   4.263   6.151  1.00  0.72           H  
ATOM   1175  N   GLY A  77     -11.192   1.230   6.128  1.00  0.73           N  
ATOM   1176  CA  GLY A  77     -12.064   0.073   6.022  1.00  0.73           C  
ATOM   1177  C   GLY A  77     -12.921   0.169   4.743  1.00  0.73           C  
ATOM   1178  O   GLY A  77     -13.225  -0.847   4.115  1.00  0.73           O  
ATOM   1179  H   GLY A  77     -11.171   1.739   7.007  1.00  0.73           H  
ATOM   1180 1HA  GLY A  77     -11.494  -0.847   6.047  1.00  0.73           H  
ATOM   1181 2HA  GLY A  77     -12.708   0.053   6.896  1.00  0.73           H  
ATOM   1182  N   SER A  78     -13.260   1.403   4.324  1.00  0.76           N  
ATOM   1183  CA  SER A  78     -14.078   1.652   3.141  1.00  0.76           C  
ATOM   1184  C   SER A  78     -13.307   1.473   1.818  1.00  0.76           C  
ATOM   1185  O   SER A  78     -13.911   1.474   0.748  1.00  0.76           O  
ATOM   1186  CB  SER A  78     -14.716   3.032   3.232  1.00  0.76           C  
ATOM   1187  OG  SER A  78     -13.771   4.067   3.144  1.00  0.76           O  
ATOM   1188  H   SER A  78     -12.924   2.209   4.848  1.00  0.76           H  
ATOM   1189  HA  SER A  78     -14.889   0.924   3.142  1.00  0.76           H  
ATOM   1190 1HB  SER A  78     -15.449   3.141   2.435  1.00  0.76           H  
ATOM   1191 2HB  SER A  78     -15.250   3.115   4.178  1.00  0.76           H  
ATOM   1192  HG  SER A  78     -13.141   3.935   3.880  1.00  0.76           H  
ATOM   1193  N   ASP A  79     -11.980   1.319   1.888  1.00  0.82           N  
ATOM   1194  CA  ASP A  79     -11.157   1.041   0.711  1.00  0.82           C  
ATOM   1195  C   ASP A  79     -11.088  -0.473   0.556  1.00  0.82           C  
ATOM   1196  O   ASP A  79     -10.974  -1.014  -0.548  1.00  0.82           O  
ATOM   1197  CB  ASP A  79      -9.728   1.592   0.836  1.00  0.82           C  
ATOM   1198  CG  ASP A  79      -9.613   3.120   0.906  1.00  0.82           C  
ATOM   1199  OD1 ASP A  79     -10.109   3.771   0.015  1.00  0.82           O  
ATOM   1200  OD2 ASP A  79      -8.997   3.630   1.841  1.00  0.82           O  
ATOM   1201  H   ASP A  79     -11.524   1.345   2.786  1.00  0.82           H  
ATOM   1202  HA  ASP A  79     -11.635   1.464  -0.173  1.00  0.82           H  
ATOM   1203 1HB  ASP A  79      -9.277   1.177   1.740  1.00  0.82           H  
ATOM   1204 2HB  ASP A  79      -9.137   1.240  -0.006  1.00  0.82           H  
ATOM   1205  N   PHE A  80     -11.159  -1.173   1.685  1.00  0.91           N  
ATOM   1206  CA  PHE A  80     -11.098  -2.624   1.633  1.00  0.91           C  
ATOM   1207  C   PHE A  80     -12.453  -3.202   1.225  1.00  0.91           C  
ATOM   1208  O   PHE A  80     -12.508  -4.163   0.468  1.00  0.91           O  
ATOM   1209  CB  PHE A  80     -10.706  -3.201   2.969  1.00  0.91           C  
ATOM   1210  CG  PHE A  80      -9.345  -2.856   3.396  1.00  0.91           C  
ATOM   1211  CD1 PHE A  80      -9.197  -1.878   4.305  1.00  0.91           C  
ATOM   1212  CD2 PHE A  80      -8.222  -3.489   2.914  1.00  0.91           C  
ATOM   1213  CE1 PHE A  80      -8.001  -1.503   4.764  1.00  0.91           C  
ATOM   1214  CE2 PHE A  80      -6.988  -3.121   3.384  1.00  0.91           C  
ATOM   1215  CZ  PHE A  80      -6.905  -2.116   4.324  1.00  0.91           C  
ATOM   1216  H   PHE A  80     -11.219  -0.675   2.575  1.00  0.91           H  
ATOM   1217  HA  PHE A  80     -10.356  -2.918   0.891  1.00  0.91           H  
ATOM   1218 1HB  PHE A  80     -11.408  -2.867   3.733  1.00  0.91           H  
ATOM   1219 2HB  PHE A  80     -10.757  -4.263   2.911  1.00  0.91           H  
ATOM   1220  HD1 PHE A  80     -10.069  -1.395   4.650  1.00  0.91           H  
ATOM   1221  HD2 PHE A  80      -8.322  -4.276   2.169  1.00  0.91           H  
ATOM   1222  HE1 PHE A  80      -7.918  -0.701   5.488  1.00  0.91           H  
ATOM   1223  HE2 PHE A  80      -6.085  -3.605   3.018  1.00  0.91           H  
ATOM   1224  HZ  PHE A  80      -5.969  -1.794   4.714  1.00  0.91           H  
ATOM   1225  N   VAL A  81     -13.550  -2.602   1.699  1.00  1.02           N  
ATOM   1226  CA  VAL A  81     -14.874  -3.119   1.338  1.00  1.02           C  
ATOM   1227  C   VAL A  81     -15.260  -2.659  -0.068  1.00  1.02           C  
ATOM   1228  O   VAL A  81     -15.365  -1.460  -0.330  1.00  1.02           O  
ATOM   1229  CB  VAL A  81     -15.948  -2.640   2.342  1.00  1.02           C  
ATOM   1230  CG1 VAL A  81     -17.324  -3.103   1.903  1.00  1.02           C  
ATOM   1231  CG2 VAL A  81     -15.638  -3.190   3.731  1.00  1.02           C  
ATOM   1232  H   VAL A  81     -13.463  -1.817   2.344  1.00  1.02           H  
ATOM   1233  HA  VAL A  81     -14.841  -4.212   1.353  1.00  1.02           H  
ATOM   1234  HB  VAL A  81     -15.946  -1.550   2.367  1.00  1.02           H  
ATOM   1235 1HG1 VAL A  81     -18.066  -2.752   2.603  1.00  1.02           H  
ATOM   1236 2HG1 VAL A  81     -17.547  -2.709   0.911  1.00  1.02           H  
ATOM   1237 3HG1 VAL A  81     -17.344  -4.183   1.872  1.00  1.02           H  
ATOM   1238 1HG2 VAL A  81     -16.384  -2.840   4.426  1.00  1.02           H  
ATOM   1239 2HG2 VAL A  81     -15.643  -4.281   3.704  1.00  1.02           H  
ATOM   1240 3HG2 VAL A  81     -14.667  -2.841   4.040  1.00  1.02           H  
ATOM   1241  N   GLU A  82     -15.509  -3.626  -0.942  1.00  1.13           N  
ATOM   1242  CA  GLU A  82     -15.798  -3.392  -2.356  1.00  1.13           C  
ATOM   1243  C   GLU A  82     -16.947  -4.165  -2.965  1.00  1.13           C  
ATOM   1244  O   GLU A  82     -17.610  -4.975  -2.333  1.00  1.13           O  
ATOM   1245  CB  GLU A  82     -14.559  -3.655  -3.211  1.00  1.13           C  
ATOM   1246  CG  GLU A  82     -13.664  -2.482  -3.384  1.00  1.13           C  
ATOM   1247  CD  GLU A  82     -14.301  -1.422  -4.308  1.00  1.13           C  
ATOM   1248  OE1 GLU A  82     -15.283  -1.742  -4.973  1.00  1.13           O  
ATOM   1249  OE2 GLU A  82     -13.789  -0.313  -4.366  1.00  1.13           O  
ATOM   1250  H   GLU A  82     -15.412  -4.594  -0.610  1.00  1.13           H  
ATOM   1251  HA  GLU A  82     -16.043  -2.335  -2.458  1.00  1.13           H  
ATOM   1252 1HB  GLU A  82     -13.963  -4.441  -2.734  1.00  1.13           H  
ATOM   1253 2HB  GLU A  82     -14.827  -4.023  -4.195  1.00  1.13           H  
ATOM   1254 1HG  GLU A  82     -13.460  -2.037  -2.408  1.00  1.13           H  
ATOM   1255 2HG  GLU A  82     -12.731  -2.813  -3.798  1.00  1.13           H  
ATOM   1256  N   MET A  83     -17.195  -3.849  -4.229  1.00  1.20           N  
ATOM   1257  CA  MET A  83     -18.225  -4.508  -5.023  1.00  1.20           C  
ATOM   1258  C   MET A  83     -17.974  -6.007  -5.211  1.00  1.20           C  
ATOM   1259  O   MET A  83     -18.922  -6.781  -5.356  1.00  1.20           O  
ATOM   1260  CB  MET A  83     -18.312  -3.870  -6.398  1.00  1.20           C  
ATOM   1261  CG  MET A  83     -18.877  -2.485  -6.447  1.00  1.20           C  
ATOM   1262  SD  MET A  83     -18.848  -1.839  -8.126  1.00  1.20           S  
ATOM   1263  CE  MET A  83     -20.078  -2.895  -8.889  1.00  1.20           C  
ATOM   1264  H   MET A  83     -16.596  -3.128  -4.650  1.00  1.20           H  
ATOM   1265  HA  MET A  83     -19.178  -4.392  -4.509  1.00  1.20           H  
ATOM   1266 1HB  MET A  83     -17.314  -3.809  -6.817  1.00  1.20           H  
ATOM   1267 2HB  MET A  83     -18.907  -4.505  -7.054  1.00  1.20           H  
ATOM   1268 1HG  MET A  83     -19.903  -2.484  -6.084  1.00  1.20           H  
ATOM   1269 2HG  MET A  83     -18.279  -1.828  -5.809  1.00  1.20           H  
ATOM   1270 1HE  MET A  83     -20.183  -2.632  -9.941  1.00  1.20           H  
ATOM   1271 2HE  MET A  83     -19.767  -3.936  -8.804  1.00  1.20           H  
ATOM   1272 3HE  MET A  83     -21.035  -2.763  -8.384  1.00  1.20           H  
ATOM   1273  N   PHE A  84     -16.701  -6.412  -5.249  1.00  1.22           N  
ATOM   1274  CA  PHE A  84     -16.383  -7.808  -5.505  1.00  1.22           C  
ATOM   1275  C   PHE A  84     -15.428  -8.361  -4.449  1.00  1.22           C  
ATOM   1276  O   PHE A  84     -14.518  -7.662  -3.986  1.00  1.22           O  
ATOM   1277  CB  PHE A  84     -15.740  -7.935  -6.887  1.00  1.22           C  
ATOM   1278  CG  PHE A  84     -16.597  -7.384  -7.995  1.00  1.22           C  
ATOM   1279  CD1 PHE A  84     -16.419  -6.068  -8.413  1.00  1.22           C  
ATOM   1280  CD2 PHE A  84     -17.586  -8.137  -8.598  1.00  1.22           C  
ATOM   1281  CE1 PHE A  84     -17.203  -5.526  -9.409  1.00  1.22           C  
ATOM   1282  CE2 PHE A  84     -18.375  -7.593  -9.596  1.00  1.22           C  
ATOM   1283  CZ  PHE A  84     -18.181  -6.287 -10.000  1.00  1.22           C  
ATOM   1284  H   PHE A  84     -15.962  -5.742  -5.100  1.00  1.22           H  
ATOM   1285  HA  PHE A  84     -17.304  -8.392  -5.476  1.00  1.22           H  
ATOM   1286 1HB  PHE A  84     -14.796  -7.402  -6.894  1.00  1.22           H  
ATOM   1287 2HB  PHE A  84     -15.533  -8.981  -7.102  1.00  1.22           H  
ATOM   1288  HD1 PHE A  84     -15.647  -5.459  -7.939  1.00  1.22           H  
ATOM   1289  HD2 PHE A  84     -17.744  -9.166  -8.275  1.00  1.22           H  
ATOM   1290  HE1 PHE A  84     -17.050  -4.492  -9.725  1.00  1.22           H  
ATOM   1291  HE2 PHE A  84     -19.153  -8.196 -10.062  1.00  1.22           H  
ATOM   1292  HZ  PHE A  84     -18.803  -5.860 -10.785  1.00  1.22           H  
ATOM   1293  N   VAL A  85     -15.583  -9.651  -4.150  1.00  1.18           N  
ATOM   1294  CA  VAL A  85     -14.762 -10.339  -3.156  1.00  1.18           C  
ATOM   1295  C   VAL A  85     -13.294 -10.393  -3.504  1.00  1.18           C  
ATOM   1296  O   VAL A  85     -12.430 -10.154  -2.654  1.00  1.18           O  
ATOM   1297  CB  VAL A  85     -15.258 -11.778  -2.967  1.00  1.18           C  
ATOM   1298  CG1 VAL A  85     -14.278 -12.529  -2.087  1.00  1.18           C  
ATOM   1299  CG2 VAL A  85     -16.631 -11.756  -2.344  1.00  1.18           C  
ATOM   1300  H   VAL A  85     -16.335 -10.160  -4.592  1.00  1.18           H  
ATOM   1301  HA  VAL A  85     -14.859  -9.815  -2.213  1.00  1.18           H  
ATOM   1302  HB  VAL A  85     -15.300 -12.281  -3.931  1.00  1.18           H  
ATOM   1303 1HG1 VAL A  85     -14.618 -13.555  -1.948  1.00  1.18           H  
ATOM   1304 2HG1 VAL A  85     -13.293 -12.537  -2.553  1.00  1.18           H  
ATOM   1305 3HG1 VAL A  85     -14.215 -12.033  -1.128  1.00  1.18           H  
ATOM   1306 1HG2 VAL A  85     -16.988 -12.775  -2.203  1.00  1.18           H  
ATOM   1307 2HG2 VAL A  85     -16.564 -11.269  -1.401  1.00  1.18           H  
ATOM   1308 3HG2 VAL A  85     -17.321 -11.212  -2.990  1.00  1.18           H  
ATOM   1309  N   GLY A  86     -12.994 -10.702  -4.758  1.00  1.08           N  
ATOM   1310  CA  GLY A  86     -11.606 -10.786  -5.162  1.00  1.08           C  
ATOM   1311  C   GLY A  86     -10.878  -9.469  -4.939  1.00  1.08           C  
ATOM   1312  O   GLY A  86      -9.717  -9.468  -4.534  1.00  1.08           O  
ATOM   1313  H   GLY A  86     -13.731 -10.884  -5.421  1.00  1.08           H  
ATOM   1314 1HA  GLY A  86     -11.113 -11.577  -4.597  1.00  1.08           H  
ATOM   1315 2HA  GLY A  86     -11.552 -11.062  -6.215  1.00  1.08           H  
ATOM   1316  N   VAL A  87     -11.563  -8.342  -5.151  1.00  0.96           N  
ATOM   1317  CA  VAL A  87     -10.918  -7.047  -4.993  1.00  0.96           C  
ATOM   1318  C   VAL A  87     -10.699  -6.726  -3.531  1.00  0.96           C  
ATOM   1319  O   VAL A  87      -9.611  -6.296  -3.137  1.00  0.96           O  
ATOM   1320  CB  VAL A  87     -11.750  -5.927  -5.614  1.00  0.96           C  
ATOM   1321  CG1 VAL A  87     -11.092  -4.587  -5.308  1.00  0.96           C  
ATOM   1322  CG2 VAL A  87     -11.897  -6.161  -7.101  1.00  0.96           C  
ATOM   1323  H   VAL A  87     -12.530  -8.390  -5.439  1.00  0.96           H  
ATOM   1324  HA  VAL A  87      -9.951  -7.079  -5.495  1.00  0.96           H  
ATOM   1325  HB  VAL A  87     -12.741  -5.919  -5.152  1.00  0.96           H  
ATOM   1326 1HG1 VAL A  87     -11.692  -3.782  -5.731  1.00  0.96           H  
ATOM   1327 2HG1 VAL A  87     -11.020  -4.458  -4.226  1.00  0.96           H  
ATOM   1328 3HG1 VAL A  87     -10.095  -4.562  -5.743  1.00  0.96           H  
ATOM   1329 1HG2 VAL A  87     -12.504  -5.365  -7.534  1.00  0.96           H  
ATOM   1330 2HG2 VAL A  87     -10.913  -6.166  -7.567  1.00  0.96           H  
ATOM   1331 3HG2 VAL A  87     -12.383  -7.121  -7.268  1.00  0.96           H  
ATOM   1332  N   GLY A  88     -11.725  -6.951  -2.714  1.00  0.86           N  
ATOM   1333  CA  GLY A  88     -11.602  -6.669  -1.290  1.00  0.86           C  
ATOM   1334  C   GLY A  88     -10.424  -7.442  -0.700  1.00  0.86           C  
ATOM   1335  O   GLY A  88      -9.510  -6.856  -0.097  1.00  0.86           O  
ATOM   1336  H   GLY A  88     -12.610  -7.306  -3.083  1.00  0.86           H  
ATOM   1337 1HA  GLY A  88     -11.450  -5.601  -1.151  1.00  0.86           H  
ATOM   1338 2HA  GLY A  88     -12.529  -6.936  -0.774  1.00  0.86           H  
ATOM   1339  N   ALA A  89     -10.436  -8.766  -0.894  1.00  0.79           N  
ATOM   1340  CA  ALA A  89      -9.369  -9.608  -0.379  1.00  0.79           C  
ATOM   1341  C   ALA A  89      -8.016  -9.224  -0.983  1.00  0.79           C  
ATOM   1342  O   ALA A  89      -7.011  -9.198  -0.268  1.00  0.79           O  
ATOM   1343  CB  ALA A  89      -9.678 -11.064  -0.665  1.00  0.79           C  
ATOM   1344  H   ALA A  89     -11.202  -9.192  -1.422  1.00  0.79           H  
ATOM   1345  HA  ALA A  89      -9.312  -9.460   0.700  1.00  0.79           H  
ATOM   1346 1HB  ALA A  89      -8.890 -11.696  -0.252  1.00  0.79           H  
ATOM   1347 2HB  ALA A  89     -10.633 -11.327  -0.209  1.00  0.79           H  
ATOM   1348 3HB  ALA A  89      -9.740 -11.211  -1.746  1.00  0.79           H  
ATOM   1349  N   SER A  90      -7.975  -8.880  -2.283  1.00  0.74           N  
ATOM   1350  CA  SER A  90      -6.710  -8.518  -2.907  1.00  0.74           C  
ATOM   1351  C   SER A  90      -6.109  -7.285  -2.267  1.00  0.74           C  
ATOM   1352  O   SER A  90      -4.907  -7.250  -2.017  1.00  0.74           O  
ATOM   1353  CB  SER A  90      -6.874  -8.280  -4.398  1.00  0.74           C  
ATOM   1354  OG  SER A  90      -7.202  -9.463  -5.071  1.00  0.74           O  
ATOM   1355  H   SER A  90      -8.808  -8.908  -2.870  1.00  0.74           H  
ATOM   1356  HA  SER A  90      -6.016  -9.343  -2.775  1.00  0.74           H  
ATOM   1357 1HB  SER A  90      -7.653  -7.537  -4.561  1.00  0.74           H  
ATOM   1358 2HB  SER A  90      -5.946  -7.874  -4.799  1.00  0.74           H  
ATOM   1359  HG  SER A  90      -8.102  -9.693  -4.769  1.00  0.74           H  
ATOM   1360  N   ARG A  91      -6.931  -6.286  -1.951  1.00  0.72           N  
ATOM   1361  CA  ARG A  91      -6.392  -5.084  -1.332  1.00  0.72           C  
ATOM   1362  C   ARG A  91      -5.775  -5.393   0.027  1.00  0.72           C  
ATOM   1363  O   ARG A  91      -4.715  -4.859   0.376  1.00  0.72           O  
ATOM   1364  CB  ARG A  91      -7.459  -4.015  -1.230  1.00  0.72           C  
ATOM   1365  CG  ARG A  91      -7.820  -3.402  -2.576  1.00  0.72           C  
ATOM   1366  CD  ARG A  91      -8.889  -2.370  -2.518  1.00  0.72           C  
ATOM   1367  NE  ARG A  91      -9.162  -1.874  -3.862  1.00  0.72           N  
ATOM   1368  CZ  ARG A  91     -10.184  -1.071  -4.226  1.00  0.72           C  
ATOM   1369  NH1 ARG A  91     -11.044  -0.615  -3.344  1.00  0.72           N  
ATOM   1370  NH2 ARG A  91     -10.326  -0.753  -5.507  1.00  0.72           N  
ATOM   1371  H   ARG A  91      -7.926  -6.352  -2.178  1.00  0.72           H  
ATOM   1372  HA  ARG A  91      -5.605  -4.698  -1.980  1.00  0.72           H  
ATOM   1373 1HB  ARG A  91      -8.371  -4.455  -0.815  1.00  0.72           H  
ATOM   1374 2HB  ARG A  91      -7.138  -3.248  -0.564  1.00  0.72           H  
ATOM   1375 1HG  ARG A  91      -6.932  -2.941  -3.003  1.00  0.72           H  
ATOM   1376 2HG  ARG A  91      -8.162  -4.195  -3.240  1.00  0.72           H  
ATOM   1377 1HD  ARG A  91      -9.808  -2.813  -2.121  1.00  0.72           H  
ATOM   1378 2HD  ARG A  91      -8.582  -1.534  -1.890  1.00  0.72           H  
ATOM   1379  HE  ARG A  91      -8.546  -2.191  -4.595  1.00  0.72           H  
ATOM   1380 1HH1 ARG A  91     -10.961  -0.841  -2.344  1.00  0.72           H  
ATOM   1381 2HH1 ARG A  91     -11.856  -0.073  -3.656  1.00  0.72           H  
ATOM   1382 1HH2 ARG A  91      -9.673  -1.106  -6.190  1.00  0.72           H  
ATOM   1383 2HH2 ARG A  91     -11.092  -0.156  -5.798  1.00  0.72           H  
ATOM   1384  N   VAL A  92      -6.389  -6.306   0.781  1.00  0.71           N  
ATOM   1385  CA  VAL A  92      -5.804  -6.683   2.061  1.00  0.71           C  
ATOM   1386  C   VAL A  92      -4.473  -7.398   1.836  1.00  0.71           C  
ATOM   1387  O   VAL A  92      -3.465  -7.097   2.482  1.00  0.71           O  
ATOM   1388  CB  VAL A  92      -6.713  -7.640   2.847  1.00  0.71           C  
ATOM   1389  CG1 VAL A  92      -5.970  -8.129   4.073  1.00  0.71           C  
ATOM   1390  CG2 VAL A  92      -8.014  -6.974   3.258  1.00  0.71           C  
ATOM   1391  H   VAL A  92      -7.275  -6.715   0.465  1.00  0.71           H  
ATOM   1392  HA  VAL A  92      -5.626  -5.787   2.650  1.00  0.71           H  
ATOM   1393  HB  VAL A  92      -6.934  -8.500   2.222  1.00  0.71           H  
ATOM   1394 1HG1 VAL A  92      -6.591  -8.829   4.600  1.00  0.71           H  
ATOM   1395 2HG1 VAL A  92      -5.063  -8.616   3.758  1.00  0.71           H  
ATOM   1396 3HG1 VAL A  92      -5.728  -7.290   4.722  1.00  0.71           H  
ATOM   1397 1HG2 VAL A  92      -8.632  -7.693   3.806  1.00  0.71           H  
ATOM   1398 2HG2 VAL A  92      -7.800  -6.125   3.899  1.00  0.71           H  
ATOM   1399 3HG2 VAL A  92      -8.547  -6.643   2.365  1.00  0.71           H  
ATOM   1400  N   ARG A  93      -4.458  -8.335   0.888  1.00  0.71           N  
ATOM   1401  CA  ARG A  93      -3.257  -9.113   0.617  1.00  0.71           C  
ATOM   1402  C   ARG A  93      -2.102  -8.234   0.140  1.00  0.71           C  
ATOM   1403  O   ARG A  93      -0.967  -8.409   0.589  1.00  0.71           O  
ATOM   1404  CB  ARG A  93      -3.550 -10.140  -0.468  1.00  0.71           C  
ATOM   1405  CG  ARG A  93      -4.479 -11.270  -0.064  1.00  0.71           C  
ATOM   1406  CD  ARG A  93      -4.854 -12.143  -1.231  1.00  0.71           C  
ATOM   1407  NE  ARG A  93      -5.865 -13.133  -0.871  1.00  0.71           N  
ATOM   1408  CZ  ARG A  93      -6.459 -13.995  -1.693  1.00  0.71           C  
ATOM   1409  NH1 ARG A  93      -6.156 -14.052  -2.973  1.00  0.71           N  
ATOM   1410  NH2 ARG A  93      -7.364 -14.789  -1.166  1.00  0.71           N  
ATOM   1411  H   ARG A  93      -5.312  -8.531   0.365  1.00  0.71           H  
ATOM   1412  HA  ARG A  93      -2.962  -9.624   1.535  1.00  0.71           H  
ATOM   1413 1HB  ARG A  93      -3.997  -9.638  -1.323  1.00  0.71           H  
ATOM   1414 2HB  ARG A  93      -2.616 -10.584  -0.805  1.00  0.71           H  
ATOM   1415 1HG  ARG A  93      -3.973 -11.889   0.678  1.00  0.71           H  
ATOM   1416 2HG  ARG A  93      -5.373 -10.862   0.366  1.00  0.71           H  
ATOM   1417 1HD  ARG A  93      -5.258 -11.523  -2.026  1.00  0.71           H  
ATOM   1418 2HD  ARG A  93      -3.973 -12.669  -1.590  1.00  0.71           H  
ATOM   1419  HE  ARG A  93      -6.191 -13.173   0.088  1.00  0.71           H  
ATOM   1420 1HH1 ARG A  93      -5.457 -13.431  -3.356  1.00  0.71           H  
ATOM   1421 2HH1 ARG A  93      -6.622 -14.718  -3.572  1.00  0.71           H  
ATOM   1422 1HH2 ARG A  93      -7.558 -14.686  -0.156  1.00  0.71           H  
ATOM   1423 2HH2 ARG A  93      -7.854 -15.465  -1.732  1.00  0.71           H  
ATOM   1424  N   ASP A  94      -2.390  -7.263  -0.735  1.00  0.72           N  
ATOM   1425  CA  ASP A  94      -1.348  -6.395  -1.273  1.00  0.72           C  
ATOM   1426  C   ASP A  94      -0.781  -5.473  -0.207  1.00  0.72           C  
ATOM   1427  O   ASP A  94       0.433  -5.289  -0.125  1.00  0.72           O  
ATOM   1428  CB  ASP A  94      -1.881  -5.563  -2.440  1.00  0.72           C  
ATOM   1429  CG  ASP A  94      -2.133  -6.382  -3.712  1.00  0.72           C  
ATOM   1430  OD1 ASP A  94      -1.690  -7.509  -3.778  1.00  0.72           O  
ATOM   1431  OD2 ASP A  94      -2.746  -5.860  -4.617  1.00  0.72           O  
ATOM   1432  H   ASP A  94      -3.346  -7.155  -1.065  1.00  0.72           H  
ATOM   1433  HA  ASP A  94      -0.539  -7.023  -1.644  1.00  0.72           H  
ATOM   1434 1HB  ASP A  94      -2.826  -5.101  -2.137  1.00  0.72           H  
ATOM   1435 2HB  ASP A  94      -1.181  -4.760  -2.666  1.00  0.72           H  
ATOM   1436  N   LEU A  95      -1.644  -4.962   0.668  1.00  0.73           N  
ATOM   1437  CA  LEU A  95      -1.209  -4.095   1.754  1.00  0.73           C  
ATOM   1438  C   LEU A  95      -0.201  -4.791   2.640  1.00  0.73           C  
ATOM   1439  O   LEU A  95       0.889  -4.272   2.904  1.00  0.73           O  
ATOM   1440  CB  LEU A  95      -2.427  -3.725   2.589  1.00  0.73           C  
ATOM   1441  CG  LEU A  95      -2.204  -2.964   3.861  1.00  0.73           C  
ATOM   1442  CD1 LEU A  95      -1.594  -1.664   3.572  1.00  0.73           C  
ATOM   1443  CD2 LEU A  95      -3.518  -2.791   4.493  1.00  0.73           C  
ATOM   1444  H   LEU A  95      -2.645  -5.141   0.565  1.00  0.73           H  
ATOM   1445  HA  LEU A  95      -0.755  -3.200   1.329  1.00  0.73           H  
ATOM   1446 1HB  LEU A  95      -3.084  -3.122   1.965  1.00  0.73           H  
ATOM   1447 2HB  LEU A  95      -2.965  -4.630   2.833  1.00  0.73           H  
ATOM   1448  HG  LEU A  95      -1.539  -3.521   4.526  1.00  0.73           H  
ATOM   1449 1HD1 LEU A  95      -1.467  -1.126   4.501  1.00  0.73           H  
ATOM   1450 2HD1 LEU A  95      -0.626  -1.816   3.092  1.00  0.73           H  
ATOM   1451 3HD1 LEU A  95      -2.247  -1.104   2.916  1.00  0.73           H  
ATOM   1452 1HD2 LEU A  95      -3.449  -2.238   5.412  1.00  0.73           H  
ATOM   1453 2HD2 LEU A  95      -4.114  -2.250   3.797  1.00  0.73           H  
ATOM   1454 3HD2 LEU A  95      -3.962  -3.761   4.686  1.00  0.73           H  
ATOM   1455  N   PHE A  96      -0.563  -5.985   3.078  1.00  0.75           N  
ATOM   1456  CA  PHE A  96       0.295  -6.755   3.946  1.00  0.75           C  
ATOM   1457  C   PHE A  96       1.549  -7.244   3.226  1.00  0.75           C  
ATOM   1458  O   PHE A  96       2.636  -7.254   3.809  1.00  0.75           O  
ATOM   1459  CB  PHE A  96      -0.524  -7.864   4.570  1.00  0.75           C  
ATOM   1460  CG  PHE A  96      -1.420  -7.335   5.718  1.00  0.75           C  
ATOM   1461  CD1 PHE A  96      -2.500  -6.499   5.485  1.00  0.75           C  
ATOM   1462  CD2 PHE A  96      -1.187  -7.714   7.014  1.00  0.75           C  
ATOM   1463  CE1 PHE A  96      -3.291  -6.051   6.527  1.00  0.75           C  
ATOM   1464  CE2 PHE A  96      -1.966  -7.285   8.045  1.00  0.75           C  
ATOM   1465  CZ  PHE A  96      -3.017  -6.445   7.812  1.00  0.75           C  
ATOM   1466  H   PHE A  96      -1.475  -6.367   2.810  1.00  0.75           H  
ATOM   1467  HA  PHE A  96       0.613  -6.105   4.753  1.00  0.75           H  
ATOM   1468 1HB  PHE A  96      -1.169  -8.322   3.808  1.00  0.75           H  
ATOM   1469 2HB  PHE A  96       0.128  -8.642   4.964  1.00  0.75           H  
ATOM   1470  HD1 PHE A  96      -2.716  -6.191   4.478  1.00  0.75           H  
ATOM   1471  HD2 PHE A  96      -0.377  -8.395   7.209  1.00  0.75           H  
ATOM   1472  HE1 PHE A  96      -4.130  -5.393   6.327  1.00  0.75           H  
ATOM   1473  HE2 PHE A  96      -1.747  -7.627   9.045  1.00  0.75           H  
ATOM   1474  HZ  PHE A  96      -3.635  -6.104   8.638  1.00  0.75           H  
ATOM   1475  N   ASP A  97       1.442  -7.604   1.943  1.00  0.77           N  
ATOM   1476  CA  ASP A  97       2.624  -8.075   1.235  1.00  0.77           C  
ATOM   1477  C   ASP A  97       3.615  -6.924   1.074  1.00  0.77           C  
ATOM   1478  O   ASP A  97       4.820  -7.100   1.296  1.00  0.77           O  
ATOM   1479  CB  ASP A  97       2.235  -8.655  -0.138  1.00  0.77           C  
ATOM   1480  CG  ASP A  97       3.354  -9.482  -0.837  1.00  0.77           C  
ATOM   1481  OD1 ASP A  97       3.729 -10.524  -0.303  1.00  0.77           O  
ATOM   1482  OD2 ASP A  97       3.824  -9.080  -1.901  1.00  0.77           O  
ATOM   1483  H   ASP A  97       0.540  -7.603   1.466  1.00  0.77           H  
ATOM   1484  HA  ASP A  97       3.105  -8.846   1.827  1.00  0.77           H  
ATOM   1485 1HB  ASP A  97       1.357  -9.290  -0.021  1.00  0.77           H  
ATOM   1486 2HB  ASP A  97       1.942  -7.832  -0.796  1.00  0.77           H  
ATOM   1487  N   ASN A  98       3.122  -5.722   0.741  1.00  0.80           N  
ATOM   1488  CA  ASN A  98       4.029  -4.596   0.585  1.00  0.80           C  
ATOM   1489  C   ASN A  98       4.702  -4.299   1.921  1.00  0.80           C  
ATOM   1490  O   ASN A  98       5.913  -4.054   1.987  1.00  0.80           O  
ATOM   1491  CB  ASN A  98       3.302  -3.344   0.113  1.00  0.80           C  
ATOM   1492  CG  ASN A  98       2.838  -3.357  -1.311  1.00  0.80           C  
ATOM   1493  OD1 ASN A  98       3.288  -4.179  -2.120  1.00  0.80           O  
ATOM   1494  ND2 ASN A  98       1.964  -2.430  -1.664  1.00  0.80           N  
ATOM   1495  H   ASN A  98       2.125  -5.599   0.566  1.00  0.80           H  
ATOM   1496  HA  ASN A  98       4.805  -4.862  -0.133  1.00  0.80           H  
ATOM   1497 1HB  ASN A  98       2.443  -3.153   0.765  1.00  0.80           H  
ATOM   1498 2HB  ASN A  98       3.976  -2.530   0.210  1.00  0.80           H  
ATOM   1499 1HD2 ASN A  98       1.637  -2.393  -2.605  1.00  0.80           H  
ATOM   1500 2HD2 ASN A  98       1.625  -1.724  -1.000  1.00  0.80           H  
ATOM   1501  N   ALA A  99       3.917  -4.377   2.997  1.00  0.82           N  
ATOM   1502  CA  ALA A  99       4.424  -4.121   4.328  1.00  0.82           C  
ATOM   1503  C   ALA A  99       5.525  -5.091   4.723  1.00  0.82           C  
ATOM   1504  O   ALA A  99       6.534  -4.680   5.292  1.00  0.82           O  
ATOM   1505  CB  ALA A  99       3.283  -4.200   5.299  1.00  0.82           C  
ATOM   1506  H   ALA A  99       2.921  -4.577   2.889  1.00  0.82           H  
ATOM   1507  HA  ALA A  99       4.847  -3.127   4.345  1.00  0.82           H  
ATOM   1508 1HB  ALA A  99       3.610  -3.990   6.290  1.00  0.82           H  
ATOM   1509 2HB  ALA A  99       2.521  -3.478   5.006  1.00  0.82           H  
ATOM   1510 3HB  ALA A  99       2.874  -5.199   5.266  1.00  0.82           H  
ATOM   1511  N   ARG A 100       5.372  -6.372   4.385  1.00  0.84           N  
ATOM   1512  CA  ARG A 100       6.411  -7.337   4.718  1.00  0.84           C  
ATOM   1513  C   ARG A 100       7.699  -7.038   3.964  1.00  0.84           C  
ATOM   1514  O   ARG A 100       8.794  -7.011   4.544  1.00  0.84           O  
ATOM   1515  CB  ARG A 100       5.962  -8.745   4.361  1.00  0.84           C  
ATOM   1516  CG  ARG A 100       4.910  -9.351   5.262  1.00  0.84           C  
ATOM   1517  CD  ARG A 100       4.744 -10.821   5.004  1.00  0.84           C  
ATOM   1518  NE  ARG A 100       4.132 -11.089   3.690  1.00  0.84           N  
ATOM   1519  CZ  ARG A 100       2.798 -11.245   3.465  1.00  0.84           C  
ATOM   1520  NH1 ARG A 100       1.939 -11.211   4.468  1.00  0.84           N  
ATOM   1521  NH2 ARG A 100       2.357 -11.438   2.230  1.00  0.84           N  
ATOM   1522  H   ARG A 100       4.513  -6.680   3.927  1.00  0.84           H  
ATOM   1523  HA  ARG A 100       6.603  -7.284   5.788  1.00  0.84           H  
ATOM   1524 1HB  ARG A 100       5.550  -8.738   3.349  1.00  0.84           H  
ATOM   1525 2HB  ARG A 100       6.823  -9.411   4.357  1.00  0.84           H  
ATOM   1526 1HG  ARG A 100       5.201  -9.202   6.287  1.00  0.84           H  
ATOM   1527 2HG  ARG A 100       3.962  -8.862   5.081  1.00  0.84           H  
ATOM   1528 1HD  ARG A 100       5.721 -11.303   5.031  1.00  0.84           H  
ATOM   1529 2HD  ARG A 100       4.106 -11.254   5.774  1.00  0.84           H  
ATOM   1530  HE  ARG A 100       4.745 -11.121   2.881  1.00  0.84           H  
ATOM   1531 1HH1 ARG A 100       2.268 -11.072   5.409  1.00  0.84           H  
ATOM   1532 2HH1 ARG A 100       0.924 -11.331   4.295  1.00  0.84           H  
ATOM   1533 1HH2 ARG A 100       3.012 -11.428   1.428  1.00  0.84           H  
ATOM   1534 2HH2 ARG A 100       1.369 -11.555   2.056  1.00  0.84           H  
ATOM   1535  N   LYS A 101       7.555  -6.723   2.676  1.00  0.84           N  
ATOM   1536  CA  LYS A 101       8.684  -6.432   1.799  1.00  0.84           C  
ATOM   1537  C   LYS A 101       9.445  -5.195   2.239  1.00  0.84           C  
ATOM   1538  O   LYS A 101      10.658  -5.097   2.040  1.00  0.84           O  
ATOM   1539  CB  LYS A 101       8.177  -6.324   0.369  1.00  0.84           C  
ATOM   1540  CG  LYS A 101       7.773  -7.690  -0.181  1.00  0.84           C  
ATOM   1541  CD  LYS A 101       7.123  -7.627  -1.535  1.00  0.84           C  
ATOM   1542  CE  LYS A 101       6.812  -9.036  -2.013  1.00  0.84           C  
ATOM   1543  NZ  LYS A 101       5.958  -9.049  -3.215  1.00  0.84           N  
ATOM   1544  H   LYS A 101       6.616  -6.727   2.269  1.00  0.84           H  
ATOM   1545  HA  LYS A 101       9.373  -7.274   1.846  1.00  0.84           H  
ATOM   1546 1HB  LYS A 101       7.303  -5.669   0.338  1.00  0.84           H  
ATOM   1547 2HB  LYS A 101       8.945  -5.895  -0.270  1.00  0.84           H  
ATOM   1548 1HG  LYS A 101       8.651  -8.329  -0.242  1.00  0.84           H  
ATOM   1549 2HG  LYS A 101       7.064  -8.150   0.510  1.00  0.84           H  
ATOM   1550 1HD  LYS A 101       6.182  -7.071  -1.461  1.00  0.84           H  
ATOM   1551 2HD  LYS A 101       7.776  -7.128  -2.249  1.00  0.84           H  
ATOM   1552 1HE  LYS A 101       7.747  -9.539  -2.243  1.00  0.84           H  
ATOM   1553 2HE  LYS A 101       6.307  -9.580  -1.215  1.00  0.84           H  
ATOM   1554 1HZ  LYS A 101       5.771 -10.000  -3.477  1.00  0.84           H  
ATOM   1555 2HZ  LYS A 101       5.059  -8.597  -2.962  1.00  0.84           H  
ATOM   1556 3HZ  LYS A 101       6.391  -8.562  -3.971  1.00  0.84           H  
ATOM   1557  N   ASN A 102       8.733  -4.267   2.863  1.00  0.83           N  
ATOM   1558  CA  ASN A 102       9.306  -3.034   3.359  1.00  0.83           C  
ATOM   1559  C   ASN A 102       9.390  -2.986   4.892  1.00  0.83           C  
ATOM   1560  O   ASN A 102       9.424  -1.900   5.470  1.00  0.83           O  
ATOM   1561  CB  ASN A 102       8.477  -1.881   2.866  1.00  0.83           C  
ATOM   1562  CG  ASN A 102       9.157  -0.593   2.929  1.00  0.83           C  
ATOM   1563  OD1 ASN A 102      10.336  -0.413   2.593  1.00  0.83           O  
ATOM   1564  ND2 ASN A 102       8.413   0.332   3.397  1.00  0.83           N  
ATOM   1565  H   ASN A 102       7.725  -4.402   2.955  1.00  0.83           H  
ATOM   1566  HA  ASN A 102      10.321  -2.942   2.973  1.00  0.83           H  
ATOM   1567 1HB  ASN A 102       8.168  -2.071   1.837  1.00  0.83           H  
ATOM   1568 2HB  ASN A 102       7.570  -1.829   3.467  1.00  0.83           H  
ATOM   1569 1HD2 ASN A 102       8.732   1.268   3.537  1.00  0.83           H  
ATOM   1570 2HD2 ASN A 102       7.480   0.109   3.660  1.00  0.83           H  
ATOM   1571  N   SER A 103       9.437  -4.139   5.557  1.00  0.80           N  
ATOM   1572  CA  SER A 103       9.508  -4.132   7.013  1.00  0.80           C  
ATOM   1573  C   SER A 103      10.872  -3.629   7.539  1.00  0.80           C  
ATOM   1574  O   SER A 103      11.878  -3.731   6.835  1.00  0.80           O  
ATOM   1575  CB  SER A 103       9.226  -5.540   7.519  1.00  0.80           C  
ATOM   1576  OG  SER A 103      10.229  -6.440   7.121  1.00  0.80           O  
ATOM   1577  H   SER A 103       9.381  -5.032   5.063  1.00  0.80           H  
ATOM   1578  HA  SER A 103       8.712  -3.487   7.360  1.00  0.80           H  
ATOM   1579 1HB  SER A 103       9.144  -5.537   8.599  1.00  0.80           H  
ATOM   1580 2HB  SER A 103       8.268  -5.871   7.125  1.00  0.80           H  
ATOM   1581  HG  SER A 103      10.052  -6.624   6.173  1.00  0.80           H  
ATOM   1582  N   PRO A 104      10.945  -3.131   8.797  1.00  0.76           N  
ATOM   1583  CA  PRO A 104       9.903  -2.812   9.771  1.00  0.76           C  
ATOM   1584  C   PRO A 104       8.944  -1.742   9.288  1.00  0.76           C  
ATOM   1585  O   PRO A 104       9.356  -0.796   8.617  1.00  0.76           O  
ATOM   1586  CB  PRO A 104      10.695  -2.295  10.972  1.00  0.76           C  
ATOM   1587  CG  PRO A 104      12.072  -2.884  10.804  1.00  0.76           C  
ATOM   1588  CD  PRO A 104      12.293  -2.904   9.302  1.00  0.76           C  
ATOM   1589  HA  PRO A 104       9.379  -3.728  10.009  1.00  0.76           H  
ATOM   1590 1HB  PRO A 104      10.697  -1.201  10.976  1.00  0.76           H  
ATOM   1591 2HB  PRO A 104      10.202  -2.614  11.906  1.00  0.76           H  
ATOM   1592 1HG  PRO A 104      12.813  -2.264  11.333  1.00  0.76           H  
ATOM   1593 2HG  PRO A 104      12.114  -3.884  11.257  1.00  0.76           H  
ATOM   1594 1HD  PRO A 104      12.668  -1.936   8.941  1.00  0.76           H  
ATOM   1595 2HD  PRO A 104      12.952  -3.736   9.013  1.00  0.76           H  
ATOM   1596  N   CYS A 105       7.678  -1.866   9.652  1.00  0.72           N  
ATOM   1597  CA  CYS A 105       6.713  -0.846   9.238  1.00  0.72           C  
ATOM   1598  C   CYS A 105       5.401  -0.896   9.994  1.00  0.72           C  
ATOM   1599  O   CYS A 105       5.146  -1.835  10.755  1.00  0.72           O  
ATOM   1600  CB  CYS A 105       6.426  -0.947   7.735  1.00  0.72           C  
ATOM   1601  SG  CYS A 105       5.669  -2.390   7.259  1.00  0.72           S  
ATOM   1602  H   CYS A 105       7.409  -2.676  10.215  1.00  0.72           H  
ATOM   1603  HA  CYS A 105       7.145   0.125   9.422  1.00  0.72           H  
ATOM   1604 1HB  CYS A 105       5.789  -0.116   7.435  1.00  0.72           H  
ATOM   1605 2HB  CYS A 105       7.354  -0.858   7.169  1.00  0.72           H  
ATOM   1606  HG  CYS A 105       6.073  -2.363   5.991  1.00  0.72           H  
ATOM   1607  N   ILE A 106       4.575   0.122   9.760  1.00  0.68           N  
ATOM   1608  CA  ILE A 106       3.229   0.155  10.303  1.00  0.68           C  
ATOM   1609  C   ILE A 106       2.146   0.192   9.240  1.00  0.68           C  
ATOM   1610  O   ILE A 106       2.200   0.983   8.295  1.00  0.68           O  
ATOM   1611  CB  ILE A 106       3.005   1.339  11.265  1.00  0.68           C  
ATOM   1612  CG1 ILE A 106       3.873   1.219  12.461  1.00  0.68           C  
ATOM   1613  CG2 ILE A 106       1.521   1.437  11.697  1.00  0.68           C  
ATOM   1614  CD1 ILE A 106       3.811   2.421  13.311  1.00  0.68           C  
ATOM   1615  H   ILE A 106       4.881   0.894   9.160  1.00  0.68           H  
ATOM   1616  HA  ILE A 106       3.082  -0.754  10.879  1.00  0.68           H  
ATOM   1617  HB  ILE A 106       3.297   2.251  10.765  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 106       3.544   0.371  13.043  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 106       4.903   1.056  12.157  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 106       1.395   2.282  12.366  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 106       0.884   1.578  10.831  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 106       1.233   0.519  12.212  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 106       4.428   2.272  14.159  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 106       4.152   3.279  12.756  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 106       2.787   2.587  13.638  1.00  0.68           H  
ATOM   1626  N   ILE A 107       1.171  -0.675   9.431  1.00  0.65           N  
ATOM   1627  CA  ILE A 107      -0.021  -0.748   8.610  1.00  0.65           C  
ATOM   1628  C   ILE A 107      -1.125  -0.103   9.401  1.00  0.65           C  
ATOM   1629  O   ILE A 107      -1.226  -0.355  10.592  1.00  0.65           O  
ATOM   1630  CB  ILE A 107      -0.418  -2.194   8.258  1.00  0.65           C  
ATOM   1631  CG1 ILE A 107       0.610  -2.864   7.383  1.00  0.65           C  
ATOM   1632  CG2 ILE A 107      -1.769  -2.244   7.636  1.00  0.65           C  
ATOM   1633  CD1 ILE A 107       0.310  -4.331   7.220  1.00  0.65           C  
ATOM   1634  H   ILE A 107       1.248  -1.290  10.243  1.00  0.65           H  
ATOM   1635  HA  ILE A 107       0.121  -0.177   7.701  1.00  0.65           H  
ATOM   1636  HB  ILE A 107      -0.450  -2.768   9.170  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 107       0.614  -2.393   6.396  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 107       1.600  -2.752   7.827  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 107      -2.039  -3.278   7.423  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 107      -2.505  -1.815   8.309  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 107      -1.736  -1.673   6.725  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 107       1.033  -4.797   6.604  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 107       0.316  -4.812   8.180  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 107      -0.669  -4.444   6.764  1.00  0.65           H  
ATOM   1645  N   PHE A 108      -1.905   0.774   8.796  1.00  0.64           N  
ATOM   1646  CA  PHE A 108      -2.985   1.390   9.548  1.00  0.64           C  
ATOM   1647  C   PHE A 108      -4.317   1.298   8.843  1.00  0.64           C  
ATOM   1648  O   PHE A 108      -4.485   1.800   7.726  1.00  0.64           O  
ATOM   1649  CB  PHE A 108      -2.663   2.834   9.889  1.00  0.64           C  
ATOM   1650  CG  PHE A 108      -3.715   3.529  10.729  1.00  0.64           C  
ATOM   1651  CD1 PHE A 108      -4.020   3.082  11.989  1.00  0.64           C  
ATOM   1652  CD2 PHE A 108      -4.353   4.636  10.275  1.00  0.64           C  
ATOM   1653  CE1 PHE A 108      -4.944   3.714  12.777  1.00  0.64           C  
ATOM   1654  CE2 PHE A 108      -5.287   5.278  11.038  1.00  0.64           C  
ATOM   1655  CZ  PHE A 108      -5.584   4.825  12.292  1.00  0.64           C  
ATOM   1656  H   PHE A 108      -1.762   0.995   7.814  1.00  0.64           H  
ATOM   1657  HA  PHE A 108      -3.076   0.869  10.487  1.00  0.64           H  
ATOM   1658 1HB  PHE A 108      -1.737   2.842  10.446  1.00  0.64           H  
ATOM   1659 2HB  PHE A 108      -2.515   3.404   8.972  1.00  0.64           H  
ATOM   1660  HD1 PHE A 108      -3.527   2.222  12.343  1.00  0.64           H  
ATOM   1661  HD2 PHE A 108      -4.107   5.006   9.307  1.00  0.64           H  
ATOM   1662  HE1 PHE A 108      -5.166   3.331  13.776  1.00  0.64           H  
ATOM   1663  HE2 PHE A 108      -5.793   6.157  10.649  1.00  0.64           H  
ATOM   1664  HZ  PHE A 108      -6.325   5.353  12.889  1.00  0.64           H  
ATOM   1665  N   ILE A 109      -5.258   0.637   9.512  1.00  0.63           N  
ATOM   1666  CA  ILE A 109      -6.599   0.469   8.983  1.00  0.63           C  
ATOM   1667  C   ILE A 109      -7.615   1.271   9.772  1.00  0.63           C  
ATOM   1668  O   ILE A 109      -7.988   0.899  10.891  1.00  0.63           O  
ATOM   1669  CB  ILE A 109      -6.991  -1.009   8.980  1.00  0.63           C  
ATOM   1670  CG1 ILE A 109      -5.988  -1.778   8.091  1.00  0.63           C  
ATOM   1671  CG2 ILE A 109      -8.463  -1.164   8.545  1.00  0.63           C  
ATOM   1672  CD1 ILE A 109      -6.140  -3.258   8.120  1.00  0.63           C  
ATOM   1673  H   ILE A 109      -5.010   0.234  10.416  1.00  0.63           H  
ATOM   1674  HA  ILE A 109      -6.611   0.818   7.957  1.00  0.63           H  
ATOM   1675  HB  ILE A 109      -6.882  -1.410   9.988  1.00  0.63           H  
ATOM   1676 1HG1 ILE A 109      -6.096  -1.430   7.075  1.00  0.63           H  
ATOM   1677 2HG1 ILE A 109      -4.981  -1.545   8.426  1.00  0.63           H  
ATOM   1678 1HG2 ILE A 109      -8.746  -2.216   8.554  1.00  0.63           H  
ATOM   1679 2HG2 ILE A 109      -9.103  -0.608   9.237  1.00  0.63           H  
ATOM   1680 3HG2 ILE A 109      -8.598  -0.764   7.555  1.00  0.63           H  
ATOM   1681 1HD1 ILE A 109      -5.390  -3.708   7.474  1.00  0.63           H  
ATOM   1682 2HD1 ILE A 109      -6.002  -3.614   9.144  1.00  0.63           H  
ATOM   1683 3HD1 ILE A 109      -7.135  -3.531   7.768  1.00  0.63           H  
ATOM   1684  N   ASP A 110      -8.082   2.355   9.163  1.00  0.63           N  
ATOM   1685  CA  ASP A 110      -9.011   3.225   9.859  1.00  0.63           C  
ATOM   1686  C   ASP A 110     -10.402   2.695   9.602  1.00  0.63           C  
ATOM   1687  O   ASP A 110     -10.580   1.839   8.735  1.00  0.63           O  
ATOM   1688  CB  ASP A 110      -8.850   4.680   9.388  1.00  0.63           C  
ATOM   1689  CG  ASP A 110      -9.379   5.754  10.394  1.00  0.63           C  
ATOM   1690  OD1 ASP A 110     -10.196   5.429  11.245  1.00  0.63           O  
ATOM   1691  OD2 ASP A 110      -8.949   6.885  10.285  1.00  0.63           O  
ATOM   1692  H   ASP A 110      -7.758   2.566   8.215  1.00  0.63           H  
ATOM   1693  HA  ASP A 110      -8.813   3.178  10.927  1.00  0.63           H  
ATOM   1694 1HB  ASP A 110      -7.792   4.873   9.201  1.00  0.63           H  
ATOM   1695 2HB  ASP A 110      -9.374   4.808   8.441  1.00  0.63           H  
ATOM   1696  N   GLU A 111     -11.376   3.173  10.359  1.00  0.64           N  
ATOM   1697  CA  GLU A 111     -12.758   2.717  10.204  1.00  0.64           C  
ATOM   1698  C   GLU A 111     -12.817   1.181  10.077  1.00  0.64           C  
ATOM   1699  O   GLU A 111     -13.491   0.638   9.192  1.00  0.64           O  
ATOM   1700  CB  GLU A 111     -13.429   3.420   9.025  1.00  0.64           C  
ATOM   1701  CG  GLU A 111     -13.519   4.949   9.201  1.00  0.64           C  
ATOM   1702  CD  GLU A 111     -14.327   5.655   8.132  1.00  0.64           C  
ATOM   1703  OE1 GLU A 111     -14.740   5.006   7.206  1.00  0.64           O  
ATOM   1704  OE2 GLU A 111     -14.531   6.842   8.252  1.00  0.64           O  
ATOM   1705  H   GLU A 111     -11.129   3.902  11.034  1.00  0.64           H  
ATOM   1706  HA  GLU A 111     -13.306   2.991  11.108  1.00  0.64           H  
ATOM   1707 1HB  GLU A 111     -12.876   3.212   8.107  1.00  0.64           H  
ATOM   1708 2HB  GLU A 111     -14.439   3.029   8.895  1.00  0.64           H  
ATOM   1709 1HG  GLU A 111     -13.964   5.160  10.172  1.00  0.64           H  
ATOM   1710 2HG  GLU A 111     -12.504   5.354   9.208  1.00  0.64           H  
ATOM   1711  N   LEU A 112     -12.130   0.484  10.993  1.00  0.65           N  
ATOM   1712  CA  LEU A 112     -12.007  -0.974  10.984  1.00  0.65           C  
ATOM   1713  C   LEU A 112     -13.340  -1.694  10.922  1.00  0.65           C  
ATOM   1714  O   LEU A 112     -13.438  -2.742  10.281  1.00  0.65           O  
ATOM   1715  CB  LEU A 112     -11.236  -1.455  12.223  1.00  0.65           C  
ATOM   1716  CG  LEU A 112     -10.971  -2.986  12.353  1.00  0.65           C  
ATOM   1717  CD1 LEU A 112     -10.124  -3.481  11.194  1.00  0.65           C  
ATOM   1718  CD2 LEU A 112     -10.267  -3.257  13.684  1.00  0.65           C  
ATOM   1719  H   LEU A 112     -11.637   1.011  11.716  1.00  0.65           H  
ATOM   1720  HA  LEU A 112     -11.434  -1.250  10.100  1.00  0.65           H  
ATOM   1721 1HB  LEU A 112     -10.272  -0.947  12.228  1.00  0.65           H  
ATOM   1722 2HB  LEU A 112     -11.781  -1.135  13.111  1.00  0.65           H  
ATOM   1723  HG  LEU A 112     -11.919  -3.515  12.327  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 112      -9.961  -4.551  11.305  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 112     -10.640  -3.287  10.252  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 112      -9.165  -2.963  11.196  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 112     -10.086  -4.320  13.804  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 112      -9.336  -2.744  13.717  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 112     -10.888  -2.904  14.484  1.00  0.65           H  
ATOM   1730  N   ASP A 113     -14.358  -1.143  11.584  1.00  0.68           N  
ATOM   1731  CA  ASP A 113     -15.670  -1.769  11.669  1.00  0.68           C  
ATOM   1732  C   ASP A 113     -16.383  -1.883  10.310  1.00  0.68           C  
ATOM   1733  O   ASP A 113     -17.275  -2.716  10.138  1.00  0.68           O  
ATOM   1734  CB  ASP A 113     -16.532  -1.084  12.757  1.00  0.68           C  
ATOM   1735  CG  ASP A 113     -16.785   0.385  12.601  1.00  0.68           C  
ATOM   1736  OD1 ASP A 113     -15.858   1.173  12.800  1.00  0.68           O  
ATOM   1737  OD2 ASP A 113     -17.927   0.726  12.321  1.00  0.68           O  
ATOM   1738  H   ASP A 113     -14.197  -0.266  12.053  1.00  0.68           H  
ATOM   1739  HA  ASP A 113     -15.523  -2.789  12.012  1.00  0.68           H  
ATOM   1740 1HB  ASP A 113     -17.473  -1.576  12.838  1.00  0.68           H  
ATOM   1741 2HB  ASP A 113     -16.045  -1.209  13.720  1.00  0.68           H  
ATOM   1742  N   ALA A 114     -15.937  -1.141   9.288  1.00  0.72           N  
ATOM   1743  CA  ALA A 114     -16.539  -1.307   7.960  1.00  0.72           C  
ATOM   1744  C   ALA A 114     -16.351  -2.761   7.503  1.00  0.72           C  
ATOM   1745  O   ALA A 114     -17.139  -3.313   6.725  1.00  0.72           O  
ATOM   1746  CB  ALA A 114     -15.909  -0.370   6.955  1.00  0.72           C  
ATOM   1747  H   ALA A 114     -15.176  -0.471   9.416  1.00  0.72           H  
ATOM   1748  HA  ALA A 114     -17.606  -1.098   8.036  1.00  0.72           H  
ATOM   1749 1HB  ALA A 114     -16.368  -0.509   5.978  1.00  0.72           H  
ATOM   1750 2HB  ALA A 114     -16.040   0.663   7.278  1.00  0.72           H  
ATOM   1751 3HB  ALA A 114     -14.862  -0.598   6.893  1.00  0.72           H  
ATOM   1752  N   VAL A 115     -15.261  -3.355   7.975  1.00  0.81           N  
ATOM   1753  CA  VAL A 115     -14.858  -4.707   7.685  1.00  0.81           C  
ATOM   1754  C   VAL A 115     -15.245  -5.597   8.876  1.00  0.81           C  
ATOM   1755  O   VAL A 115     -15.749  -6.705   8.712  1.00  0.81           O  
ATOM   1756  CB  VAL A 115     -13.329  -4.736   7.457  1.00  0.81           C  
ATOM   1757  CG1 VAL A 115     -12.870  -6.143   7.260  1.00  0.81           C  
ATOM   1758  CG2 VAL A 115     -12.958  -3.884   6.242  1.00  0.81           C  
ATOM   1759  H   VAL A 115     -14.673  -2.844   8.628  1.00  0.81           H  
ATOM   1760  HA  VAL A 115     -15.372  -5.054   6.788  1.00  0.81           H  
ATOM   1761  HB  VAL A 115     -12.832  -4.342   8.345  1.00  0.81           H  
ATOM   1762 1HG1 VAL A 115     -11.789  -6.166   7.121  1.00  0.81           H  
ATOM   1763 2HG1 VAL A 115     -13.131  -6.708   8.133  1.00  0.81           H  
ATOM   1764 3HG1 VAL A 115     -13.361  -6.569   6.387  1.00  0.81           H  
ATOM   1765 1HG2 VAL A 115     -11.878  -3.904   6.101  1.00  0.81           H  
ATOM   1766 2HG2 VAL A 115     -13.443  -4.294   5.362  1.00  0.81           H  
ATOM   1767 3HG2 VAL A 115     -13.284  -2.855   6.395  1.00  0.81           H  
ATOM   1768  N   GLY A 116     -14.974  -5.087  10.080  1.00  0.97           N  
ATOM   1769  CA  GLY A 116     -15.158  -5.797  11.340  1.00  0.97           C  
ATOM   1770  C   GLY A 116     -16.572  -6.055  11.890  1.00  0.97           C  
ATOM   1771  O   GLY A 116     -16.706  -6.893  12.770  1.00  0.97           O  
ATOM   1772  H   GLY A 116     -14.568  -4.159  10.119  1.00  0.97           H  
ATOM   1773 1HA  GLY A 116     -14.663  -6.759  11.247  1.00  0.97           H  
ATOM   1774 2HA  GLY A 116     -14.605  -5.247  12.095  1.00  0.97           H  
ATOM   1775  N   ARG A 117     -17.622  -5.369  11.448  1.00  1.24           N  
ATOM   1776  CA  ARG A 117     -18.958  -5.643  12.022  1.00  1.24           C  
ATOM   1777  C   ARG A 117     -19.422  -7.090  11.781  1.00  1.24           C  
ATOM   1778  O   ARG A 117     -19.274  -7.620  10.680  1.00  1.24           O  
ATOM   1779  CB  ARG A 117     -19.983  -4.667  11.474  1.00  1.24           C  
ATOM   1780  CG  ARG A 117     -19.810  -3.246  11.988  1.00  1.24           C  
ATOM   1781  CD  ARG A 117     -20.736  -2.276  11.350  1.00  1.24           C  
ATOM   1782  NE  ARG A 117     -20.407  -0.883  11.687  1.00  1.24           N  
ATOM   1783  CZ  ARG A 117     -21.228   0.165  11.530  1.00  1.24           C  
ATOM   1784  NH1 ARG A 117     -22.463   0.004  11.092  1.00  1.24           N  
ATOM   1785  NH2 ARG A 117     -20.767   1.362  11.821  1.00  1.24           N  
ATOM   1786  H   ARG A 117     -17.505  -4.629  10.757  1.00  1.24           H  
ATOM   1787  HA  ARG A 117     -18.899  -5.489  13.093  1.00  1.24           H  
ATOM   1788 1HB  ARG A 117     -19.892  -4.629  10.391  1.00  1.24           H  
ATOM   1789 2HB  ARG A 117     -20.981  -5.010  11.707  1.00  1.24           H  
ATOM   1790 1HG  ARG A 117     -20.007  -3.240  13.061  1.00  1.24           H  
ATOM   1791 2HG  ARG A 117     -18.824  -2.940  11.829  1.00  1.24           H  
ATOM   1792 1HD  ARG A 117     -20.659  -2.385  10.268  1.00  1.24           H  
ATOM   1793 2HD  ARG A 117     -21.754  -2.468  11.660  1.00  1.24           H  
ATOM   1794  HE  ARG A 117     -19.451  -0.650  12.010  1.00  1.24           H  
ATOM   1795 1HH1 ARG A 117     -22.803  -0.919  10.870  1.00  1.24           H  
ATOM   1796 2HH1 ARG A 117     -23.064   0.806  10.978  1.00  1.24           H  
ATOM   1797 1HH2 ARG A 117     -19.782   1.438  12.137  1.00  1.24           H  
ATOM   1798 2HH2 ARG A 117     -21.345   2.178  11.715  1.00  1.24           H  
ATOM   1799  N   SER A 118     -20.052  -7.706  12.795  1.00  1.66           N  
ATOM   1800  CA  SER A 118     -20.519  -9.106  12.704  1.00  1.66           C  
ATOM   1801  C   SER A 118     -21.850  -9.339  11.976  1.00  1.66           C  
ATOM   1802  O   SER A 118     -22.254 -10.483  11.792  1.00  1.66           O  
ATOM   1803  CB  SER A 118     -20.674  -9.705  14.092  1.00  1.66           C  
ATOM   1804  OG  SER A 118     -19.454  -9.789  14.764  1.00  1.66           O  
ATOM   1805  H   SER A 118     -20.156  -7.211  13.670  1.00  1.66           H  
ATOM   1806  HA  SER A 118     -19.748  -9.670  12.175  1.00  1.66           H  
ATOM   1807 1HB  SER A 118     -21.355  -9.105  14.667  1.00  1.66           H  
ATOM   1808 2HB  SER A 118     -21.112 -10.699  14.011  1.00  1.66           H  
ATOM   1809  HG  SER A 118     -18.877 -10.421  14.256  1.00  1.66           H  
ATOM   1810  N   ARG A 119     -22.585  -8.278  11.661  1.00  2.27           N  
ATOM   1811  CA  ARG A 119     -23.886  -8.280  10.935  1.00  2.27           C  
ATOM   1812  C   ARG A 119     -25.096  -8.902  11.665  1.00  2.27           C  
ATOM   1813  O   ARG A 119     -26.231  -8.432  11.519  1.00  2.27           O  
ATOM   1814  CB  ARG A 119     -23.759  -9.048   9.627  1.00  2.27           C  
ATOM   1815  CG  ARG A 119     -22.835  -8.463   8.615  1.00  2.27           C  
ATOM   1816  CD  ARG A 119     -22.702  -9.359   7.450  1.00  2.27           C  
ATOM   1817  NE  ARG A 119     -22.016 -10.598   7.787  1.00  2.27           N  
ATOM   1818  CZ  ARG A 119     -21.883 -11.659   6.961  1.00  2.27           C  
ATOM   1819  NH1 ARG A 119     -22.427 -11.632   5.758  1.00  2.27           N  
ATOM   1820  NH2 ARG A 119     -21.201 -12.708   7.370  1.00  2.27           N  
ATOM   1821  H   ARG A 119     -22.192  -7.380  11.898  1.00  2.27           H  
ATOM   1822  HA  ARG A 119     -24.130  -7.242  10.707  1.00  2.27           H  
ATOM   1823 1HB  ARG A 119     -23.476 -10.076   9.795  1.00  2.27           H  
ATOM   1824 2HB  ARG A 119     -24.744  -9.076   9.158  1.00  2.27           H  
ATOM   1825 1HG  ARG A 119     -23.226  -7.506   8.272  1.00  2.27           H  
ATOM   1826 2HG  ARG A 119     -21.846  -8.319   9.056  1.00  2.27           H  
ATOM   1827 1HD  ARG A 119     -23.685  -9.600   7.039  1.00  2.27           H  
ATOM   1828 2HD  ARG A 119     -22.107  -8.859   6.709  1.00  2.27           H  
ATOM   1829  HE  ARG A 119     -21.582 -10.660   8.701  1.00  2.27           H  
ATOM   1830 1HH1 ARG A 119     -22.962 -10.830   5.477  1.00  2.27           H  
ATOM   1831 2HH1 ARG A 119     -22.337 -12.436   5.101  1.00  2.27           H  
ATOM   1832 1HH2 ARG A 119     -20.785 -12.717   8.288  1.00  2.27           H  
ATOM   1833 2HH2 ARG A 119     -21.030 -13.502   6.747  1.00  2.27           H  
ATOM   1834  N   GLY A 120     -24.857  -9.879  12.523  1.00  3.05           N  
ATOM   1835  CA  GLY A 120     -25.936 -10.521  13.258  1.00  3.05           C  
ATOM   1836  C   GLY A 120     -26.875 -11.182  12.273  1.00  3.05           C  
ATOM   1837  O   GLY A 120     -26.460 -12.033  11.494  1.00  3.05           O  
ATOM   1838  H   GLY A 120     -23.912 -10.236  12.574  1.00  3.05           H  
ATOM   1839 1HA  GLY A 120     -25.527 -11.261  13.948  1.00  3.05           H  
ATOM   1840 2HA  GLY A 120     -26.475  -9.785  13.848  1.00  3.05           H  
ATOM   1841  N   ALA A 121     -28.154 -10.828  12.332  1.00  3.85           N  
ATOM   1842  CA  ALA A 121     -29.140 -11.407  11.427  1.00  3.85           C  
ATOM   1843  C   ALA A 121     -29.148 -10.708  10.063  1.00  3.85           C  
ATOM   1844  O   ALA A 121     -29.789 -11.180   9.123  1.00  3.85           O  
ATOM   1845  CB  ALA A 121     -30.525 -11.331  12.044  1.00  3.85           C  
ATOM   1846  H   ALA A 121     -28.443 -10.131  13.002  1.00  3.85           H  
ATOM   1847  HA  ALA A 121     -28.875 -12.453  11.266  1.00  3.85           H  
ATOM   1848 1HB  ALA A 121     -31.246 -11.793  11.371  1.00  3.85           H  
ATOM   1849 2HB  ALA A 121     -30.530 -11.857  12.998  1.00  3.85           H  
ATOM   1850 3HB  ALA A 121     -30.793 -10.287  12.202  1.00  3.85           H  
ATOM   1851  N   GLY A 122     -28.423  -9.591   9.922  1.00  4.40           N  
ATOM   1852  CA  GLY A 122     -28.433  -8.808   8.679  1.00  4.40           C  
ATOM   1853  C   GLY A 122     -27.525  -9.409   7.614  1.00  4.40           C  
ATOM   1854  O   GLY A 122     -26.656  -8.748   7.044  1.00  4.40           O  
ATOM   1855  H   GLY A 122     -27.842  -9.256  10.689  1.00  4.40           H  
ATOM   1856 1HA  GLY A 122     -29.454  -8.745   8.300  1.00  4.40           H  
ATOM   1857 2HA  GLY A 122     -28.112  -7.791   8.900  1.00  4.40           H  
ATOM   1858  N   LEU A 123     -27.746 -10.672   7.316  1.00  4.49           N  
ATOM   1859  CA  LEU A 123     -26.867 -11.419   6.438  1.00  4.49           C  
ATOM   1860  C   LEU A 123     -27.258 -11.322   4.983  1.00  4.49           C  
ATOM   1861  O   LEU A 123     -27.596 -12.320   4.344  1.00  4.49           O  
ATOM   1862  CB  LEU A 123     -26.843 -12.869   6.893  1.00  4.49           C  
ATOM   1863  CG  LEU A 123     -26.416 -13.033   8.339  1.00  4.49           C  
ATOM   1864  CD1 LEU A 123     -26.440 -14.488   8.729  1.00  4.49           C  
ATOM   1865  CD2 LEU A 123     -25.051 -12.427   8.509  1.00  4.49           C  
ATOM   1866  H   LEU A 123     -28.533 -11.125   7.773  1.00  4.49           H  
ATOM   1867  HA  LEU A 123     -25.860 -11.013   6.542  1.00  4.49           H  
ATOM   1868 1HB  LEU A 123     -27.843 -13.287   6.786  1.00  4.49           H  
ATOM   1869 2HB  LEU A 123     -26.153 -13.428   6.262  1.00  4.49           H  
ATOM   1870  HG  LEU A 123     -27.117 -12.510   8.983  1.00  4.49           H  
ATOM   1871 1HD1 LEU A 123     -26.143 -14.580   9.776  1.00  4.49           H  
ATOM   1872 2HD1 LEU A 123     -27.448 -14.882   8.600  1.00  4.49           H  
ATOM   1873 3HD1 LEU A 123     -25.747 -15.045   8.102  1.00  4.49           H  
ATOM   1874 1HD2 LEU A 123     -24.739 -12.516   9.552  1.00  4.49           H  
ATOM   1875 2HD2 LEU A 123     -24.346 -12.946   7.871  1.00  4.49           H  
ATOM   1876 3HD2 LEU A 123     -25.092 -11.380   8.235  1.00  4.49           H  
ATOM   1877  N   GLY A 124     -27.217 -10.110   4.455  1.00  4.09           N  
ATOM   1878  CA  GLY A 124     -27.515  -9.932   3.041  1.00  4.09           C  
ATOM   1879  C   GLY A 124     -26.382 -10.598   2.282  1.00  4.09           C  
ATOM   1880  O   GLY A 124     -25.228 -10.476   2.688  1.00  4.09           O  
ATOM   1881  H   GLY A 124     -26.947  -9.341   5.068  1.00  4.09           H  
ATOM   1882 1HA  GLY A 124     -28.470 -10.397   2.793  1.00  4.09           H  
ATOM   1883 2HA  GLY A 124     -27.574  -8.873   2.796  1.00  4.09           H  
ATOM   1884  N   GLY A 125     -26.665 -11.220   1.139  1.00  3.39           N  
ATOM   1885  CA  GLY A 125     -25.597 -11.883   0.376  1.00  3.39           C  
ATOM   1886  C   GLY A 125     -24.476 -10.929  -0.029  1.00  3.39           C  
ATOM   1887  O   GLY A 125     -23.301 -11.286  -0.046  1.00  3.39           O  
ATOM   1888  H   GLY A 125     -27.622 -11.281   0.825  1.00  3.39           H  
ATOM   1889 1HA  GLY A 125     -25.178 -12.692   0.980  1.00  3.39           H  
ATOM   1890 2HA  GLY A 125     -26.023 -12.344  -0.513  1.00  3.39           H  
ATOM   1891  N   GLY A 126     -24.829  -9.681  -0.310  1.00  2.65           N  
ATOM   1892  CA  GLY A 126     -23.838  -8.696  -0.716  1.00  2.65           C  
ATOM   1893  C   GLY A 126     -22.830  -8.385   0.390  1.00  2.65           C  
ATOM   1894  O   GLY A 126     -21.707  -7.958   0.120  1.00  2.65           O  
ATOM   1895  H   GLY A 126     -25.802  -9.424  -0.261  1.00  2.65           H  
ATOM   1896 1HA  GLY A 126     -23.309  -9.061  -1.597  1.00  2.65           H  
ATOM   1897 2HA  GLY A 126     -24.346  -7.779  -1.010  1.00  2.65           H  
ATOM   1898  N   HIS A 127     -23.178  -8.667   1.643  1.00  2.03           N  
ATOM   1899  CA  HIS A 127     -22.284  -8.333   2.728  1.00  2.03           C  
ATOM   1900  C   HIS A 127     -21.298  -9.454   3.001  1.00  2.03           C  
ATOM   1901  O   HIS A 127     -20.379  -9.290   3.813  1.00  2.03           O  
ATOM   1902  CB  HIS A 127     -23.065  -7.999   3.994  1.00  2.03           C  
ATOM   1903  CG  HIS A 127     -23.893  -6.759   3.888  1.00  2.03           C  
ATOM   1904  ND1 HIS A 127     -23.337  -5.491   3.766  1.00  2.03           N  
ATOM   1905  CD2 HIS A 127     -25.233  -6.584   3.891  1.00  2.03           C  
ATOM   1906  CE1 HIS A 127     -24.313  -4.597   3.696  1.00  2.03           C  
ATOM   1907  NE2 HIS A 127     -25.468  -5.234   3.769  1.00  2.03           N  
ATOM   1908  H   HIS A 127     -24.066  -9.114   1.858  1.00  2.03           H  
ATOM   1909  HA  HIS A 127     -21.706  -7.450   2.459  1.00  2.03           H  
ATOM   1910 1HB  HIS A 127     -23.715  -8.839   4.261  1.00  2.03           H  
ATOM   1911 2HB  HIS A 127     -22.365  -7.845   4.791  1.00  2.03           H  
ATOM   1912  HD2 HIS A 127     -25.983  -7.368   3.976  1.00  2.03           H  
ATOM   1913  HE1 HIS A 127     -24.188  -3.520   3.596  1.00  2.03           H  
ATOM   1914  HE2 HIS A 127     -26.383  -4.805   3.744  1.00  2.03           H  
ATOM   1915  N   ASP A 128     -21.413 -10.567   2.261  1.00  1.57           N  
ATOM   1916  CA  ASP A 128     -20.450 -11.645   2.420  1.00  1.57           C  
ATOM   1917  C   ASP A 128     -19.075 -11.116   2.035  1.00  1.57           C  
ATOM   1918  O   ASP A 128     -18.052 -11.628   2.481  1.00  1.57           O  
ATOM   1919  CB  ASP A 128     -20.816 -12.887   1.600  1.00  1.57           C  
ATOM   1920  CG  ASP A 128     -22.018 -13.718   2.186  1.00  1.57           C  
ATOM   1921  OD1 ASP A 128     -22.438 -13.483   3.321  1.00  1.57           O  
ATOM   1922  OD2 ASP A 128     -22.477 -14.604   1.489  1.00  1.57           O  
ATOM   1923  H   ASP A 128     -22.163 -10.674   1.574  1.00  1.57           H  
ATOM   1924  HA  ASP A 128     -20.419 -11.937   3.471  1.00  1.57           H  
ATOM   1925 1HB  ASP A 128     -21.079 -12.575   0.585  1.00  1.57           H  
ATOM   1926 2HB  ASP A 128     -19.946 -13.537   1.526  1.00  1.57           H  
ATOM   1927  N   GLU A 129     -19.033 -10.089   1.186  1.00  1.26           N  
ATOM   1928  CA  GLU A 129     -17.768  -9.502   0.815  1.00  1.26           C  
ATOM   1929  C   GLU A 129     -17.037  -8.918   2.028  1.00  1.26           C  
ATOM   1930  O   GLU A 129     -15.801  -8.886   2.068  1.00  1.26           O  
ATOM   1931  CB  GLU A 129     -17.993  -8.442  -0.251  1.00  1.26           C  
ATOM   1932  CG  GLU A 129     -16.749  -7.845  -0.807  1.00  1.26           C  
ATOM   1933  CD  GLU A 129     -16.271  -6.755   0.036  1.00  1.26           C  
ATOM   1934  OE1 GLU A 129     -17.049  -6.246   0.790  1.00  1.26           O  
ATOM   1935  OE2 GLU A 129     -15.148  -6.363  -0.102  1.00  1.26           O  
ATOM   1936  H   GLU A 129     -19.894  -9.664   0.827  1.00  1.26           H  
ATOM   1937  HA  GLU A 129     -17.138 -10.282   0.409  1.00  1.26           H  
ATOM   1938 1HB  GLU A 129     -18.551  -8.876  -1.082  1.00  1.26           H  
ATOM   1939 2HB  GLU A 129     -18.602  -7.635   0.162  1.00  1.26           H  
ATOM   1940 1HG  GLU A 129     -15.991  -8.601  -0.824  1.00  1.26           H  
ATOM   1941 2HG  GLU A 129     -16.917  -7.493  -1.826  1.00  1.26           H  
ATOM   1942  N   ARG A 130     -17.788  -8.408   3.018  1.00  1.06           N  
ATOM   1943  CA  ARG A 130     -17.158  -7.792   4.171  1.00  1.06           C  
ATOM   1944  C   ARG A 130     -16.535  -8.914   4.973  1.00  1.06           C  
ATOM   1945  O   ARG A 130     -15.415  -8.793   5.467  1.00  1.06           O  
ATOM   1946  CB  ARG A 130     -18.181  -7.065   5.033  1.00  1.06           C  
ATOM   1947  CG  ARG A 130     -18.822  -5.824   4.405  1.00  1.06           C  
ATOM   1948  CD  ARG A 130     -19.848  -5.216   5.322  1.00  1.06           C  
ATOM   1949  NE  ARG A 130     -20.641  -4.170   4.667  1.00  1.06           N  
ATOM   1950  CZ  ARG A 130     -20.324  -2.846   4.582  1.00  1.06           C  
ATOM   1951  NH1 ARG A 130     -19.228  -2.361   5.133  1.00  1.06           N  
ATOM   1952  NH2 ARG A 130     -21.133  -2.017   3.937  1.00  1.06           N  
ATOM   1953  H   ARG A 130     -18.798  -8.483   2.992  1.00  1.06           H  
ATOM   1954  HA  ARG A 130     -16.387  -7.096   3.839  1.00  1.06           H  
ATOM   1955 1HB  ARG A 130     -18.982  -7.749   5.304  1.00  1.06           H  
ATOM   1956 2HB  ARG A 130     -17.701  -6.745   5.963  1.00  1.06           H  
ATOM   1957 1HG  ARG A 130     -18.053  -5.080   4.216  1.00  1.06           H  
ATOM   1958 2HG  ARG A 130     -19.307  -6.100   3.465  1.00  1.06           H  
ATOM   1959 1HD  ARG A 130     -20.531  -5.995   5.662  1.00  1.06           H  
ATOM   1960 2HD  ARG A 130     -19.344  -4.773   6.182  1.00  1.06           H  
ATOM   1961  HE  ARG A 130     -21.520  -4.488   4.236  1.00  1.06           H  
ATOM   1962 1HH1 ARG A 130     -18.577  -2.962   5.652  1.00  1.06           H  
ATOM   1963 2HH1 ARG A 130     -19.022  -1.380   5.055  1.00  1.06           H  
ATOM   1964 1HH2 ARG A 130     -21.977  -2.365   3.506  1.00  1.06           H  
ATOM   1965 2HH2 ARG A 130     -20.903  -1.037   3.875  1.00  1.06           H  
ATOM   1966  N   GLU A 131     -17.266 -10.038   5.050  1.00  0.93           N  
ATOM   1967  CA  GLU A 131     -16.805 -11.219   5.776  1.00  0.93           C  
ATOM   1968  C   GLU A 131     -15.535 -11.779   5.152  1.00  0.93           C  
ATOM   1969  O   GLU A 131     -14.575 -12.096   5.853  1.00  0.93           O  
ATOM   1970  CB  GLU A 131     -17.876 -12.312   5.803  1.00  0.93           C  
ATOM   1971  CG  GLU A 131     -17.493 -13.558   6.616  1.00  0.93           C  
ATOM   1972  CD  GLU A 131     -18.579 -14.630   6.651  1.00  0.93           C  
ATOM   1973  OE1 GLU A 131     -19.576 -14.465   5.988  1.00  0.93           O  
ATOM   1974  OE2 GLU A 131     -18.414 -15.594   7.355  1.00  0.93           O  
ATOM   1975  H   GLU A 131     -18.184 -10.042   4.599  1.00  0.93           H  
ATOM   1976  HA  GLU A 131     -16.580 -10.927   6.802  1.00  0.93           H  
ATOM   1977 1HB  GLU A 131     -18.794 -11.900   6.206  1.00  0.93           H  
ATOM   1978 2HB  GLU A 131     -18.088 -12.640   4.791  1.00  0.93           H  
ATOM   1979 1HG  GLU A 131     -16.592 -13.988   6.176  1.00  0.93           H  
ATOM   1980 2HG  GLU A 131     -17.253 -13.253   7.634  1.00  0.93           H  
ATOM   1981  N   GLN A 132     -15.511 -11.883   3.822  1.00  0.85           N  
ATOM   1982  CA  GLN A 132     -14.327 -12.415   3.159  1.00  0.85           C  
ATOM   1983  C   GLN A 132     -13.133 -11.483   3.352  1.00  0.85           C  
ATOM   1984  O   GLN A 132     -12.010 -11.942   3.596  1.00  0.85           O  
ATOM   1985  CB  GLN A 132     -14.597 -12.610   1.669  1.00  0.85           C  
ATOM   1986  CG  GLN A 132     -15.610 -13.713   1.338  1.00  0.85           C  
ATOM   1987  CD  GLN A 132     -15.129 -15.102   1.710  1.00  0.85           C  
ATOM   1988  OE1 GLN A 132     -14.007 -15.501   1.379  1.00  0.85           O  
ATOM   1989  NE2 GLN A 132     -15.978 -15.861   2.399  1.00  0.85           N  
ATOM   1990  H   GLN A 132     -16.339 -11.624   3.283  1.00  0.85           H  
ATOM   1991  HA  GLN A 132     -14.086 -13.378   3.605  1.00  0.85           H  
ATOM   1992 1HB  GLN A 132     -14.983 -11.675   1.255  1.00  0.85           H  
ATOM   1993 2HB  GLN A 132     -13.663 -12.835   1.157  1.00  0.85           H  
ATOM   1994 1HG  GLN A 132     -16.518 -13.517   1.903  1.00  0.85           H  
ATOM   1995 2HG  GLN A 132     -15.829 -13.693   0.275  1.00  0.85           H  
ATOM   1996 1HE2 GLN A 132     -15.715 -16.789   2.667  1.00  0.85           H  
ATOM   1997 2HE2 GLN A 132     -16.881 -15.504   2.652  1.00  0.85           H  
ATOM   1998  N   THR A 133     -13.390 -10.172   3.326  1.00  0.80           N  
ATOM   1999  CA  THR A 133     -12.351  -9.182   3.542  1.00  0.80           C  
ATOM   2000  C   THR A 133     -11.814  -9.325   4.959  1.00  0.80           C  
ATOM   2001  O   THR A 133     -10.598  -9.329   5.174  1.00  0.80           O  
ATOM   2002  CB  THR A 133     -12.908  -7.772   3.319  1.00  0.80           C  
ATOM   2003  OG1 THR A 133     -13.366  -7.657   1.978  1.00  0.80           O  
ATOM   2004  CG2 THR A 133     -11.872  -6.725   3.567  1.00  0.80           C  
ATOM   2005  H   THR A 133     -14.330  -9.836   3.104  1.00  0.80           H  
ATOM   2006  HA  THR A 133     -11.536  -9.360   2.841  1.00  0.80           H  
ATOM   2007  HB  THR A 133     -13.741  -7.606   3.993  1.00  0.80           H  
ATOM   2008  HG1 THR A 133     -14.248  -8.096   1.895  1.00  0.80           H  
ATOM   2009 1HG2 THR A 133     -12.334  -5.757   3.398  1.00  0.80           H  
ATOM   2010 2HG2 THR A 133     -11.514  -6.789   4.590  1.00  0.80           H  
ATOM   2011 3HG2 THR A 133     -11.041  -6.866   2.879  1.00  0.80           H  
ATOM   2012  N   LEU A 134     -12.730  -9.480   5.918  1.00  0.76           N  
ATOM   2013  CA  LEU A 134     -12.374  -9.645   7.310  1.00  0.76           C  
ATOM   2014  C   LEU A 134     -11.553 -10.886   7.520  1.00  0.76           C  
ATOM   2015  O   LEU A 134     -10.524 -10.834   8.187  1.00  0.76           O  
ATOM   2016  CB  LEU A 134     -13.608  -9.715   8.210  1.00  0.76           C  
ATOM   2017  CG  LEU A 134     -13.265  -9.959   9.662  1.00  0.76           C  
ATOM   2018  CD1 LEU A 134     -12.379  -8.871  10.130  1.00  0.76           C  
ATOM   2019  CD2 LEU A 134     -14.522  -9.992  10.508  1.00  0.76           C  
ATOM   2020  H   LEU A 134     -13.717  -9.453   5.673  1.00  0.76           H  
ATOM   2021  HA  LEU A 134     -11.775  -8.792   7.613  1.00  0.76           H  
ATOM   2022 1HB  LEU A 134     -14.179  -8.795   8.125  1.00  0.76           H  
ATOM   2023 2HB  LEU A 134     -14.235 -10.536   7.874  1.00  0.76           H  
ATOM   2024  HG  LEU A 134     -12.737 -10.901   9.749  1.00  0.76           H  
ATOM   2025 1HD1 LEU A 134     -12.131  -9.071  11.144  1.00  0.76           H  
ATOM   2026 2HD1 LEU A 134     -11.472  -8.848   9.530  1.00  0.76           H  
ATOM   2027 3HD1 LEU A 134     -12.889  -7.922  10.054  1.00  0.76           H  
ATOM   2028 1HD2 LEU A 134     -14.251 -10.163  11.550  1.00  0.76           H  
ATOM   2029 2HD2 LEU A 134     -15.050  -9.038  10.420  1.00  0.76           H  
ATOM   2030 3HD2 LEU A 134     -15.172 -10.796  10.164  1.00  0.76           H  
ATOM   2031  N   ASN A 135     -11.984 -12.009   6.963  1.00  0.74           N  
ATOM   2032  CA  ASN A 135     -11.227 -13.224   7.158  1.00  0.74           C  
ATOM   2033  C   ASN A 135      -9.825 -13.071   6.592  1.00  0.74           C  
ATOM   2034  O   ASN A 135      -8.849 -13.482   7.221  1.00  0.74           O  
ATOM   2035  CB  ASN A 135     -11.940 -14.396   6.529  1.00  0.74           C  
ATOM   2036  CG  ASN A 135     -13.157 -14.816   7.311  1.00  0.74           C  
ATOM   2037  OD1 ASN A 135     -13.314 -14.485   8.495  1.00  0.74           O  
ATOM   2038  ND2 ASN A 135     -14.016 -15.560   6.671  1.00  0.74           N  
ATOM   2039  H   ASN A 135     -12.846 -12.019   6.423  1.00  0.74           H  
ATOM   2040  HA  ASN A 135     -11.130 -13.407   8.225  1.00  0.74           H  
ATOM   2041 1HB  ASN A 135     -12.253 -14.122   5.516  1.00  0.74           H  
ATOM   2042 2HB  ASN A 135     -11.258 -15.240   6.445  1.00  0.74           H  
ATOM   2043 1HD2 ASN A 135     -14.842 -15.886   7.136  1.00  0.74           H  
ATOM   2044 2HD2 ASN A 135     -13.839 -15.812   5.723  1.00  0.74           H  
ATOM   2045  N   GLN A 136      -9.683 -12.411   5.439  1.00  0.72           N  
ATOM   2046  CA  GLN A 136      -8.341 -12.249   4.899  1.00  0.72           C  
ATOM   2047  C   GLN A 136      -7.512 -11.394   5.851  1.00  0.72           C  
ATOM   2048  O   GLN A 136      -6.352 -11.697   6.118  1.00  0.72           O  
ATOM   2049  CB  GLN A 136      -8.375 -11.566   3.536  1.00  0.72           C  
ATOM   2050  CG  GLN A 136      -7.020 -11.535   2.800  1.00  0.72           C  
ATOM   2051  CD  GLN A 136      -6.555 -12.931   2.347  1.00  0.72           C  
ATOM   2052  OE1 GLN A 136      -7.313 -13.582   1.610  1.00  0.72           O  
ATOM   2053  NE2 GLN A 136      -5.347 -13.396   2.705  1.00  0.72           N  
ATOM   2054  H   GLN A 136     -10.497 -12.072   4.921  1.00  0.72           H  
ATOM   2055  HA  GLN A 136      -7.873 -13.227   4.810  1.00  0.72           H  
ATOM   2056 1HB  GLN A 136      -9.105 -12.064   2.897  1.00  0.72           H  
ATOM   2057 2HB  GLN A 136      -8.714 -10.533   3.660  1.00  0.72           H  
ATOM   2058 1HG  GLN A 136      -7.132 -10.906   1.920  1.00  0.72           H  
ATOM   2059 2HG  GLN A 136      -6.262 -11.120   3.461  1.00  0.72           H  
ATOM   2060 1HE2 GLN A 136      -5.047 -14.298   2.396  1.00  0.72           H  
ATOM   2061 2HE2 GLN A 136      -4.681 -12.860   3.267  1.00  0.72           H  
ATOM   2062  N   LEU A 137      -8.130 -10.367   6.432  1.00  0.70           N  
ATOM   2063  CA  LEU A 137      -7.441  -9.482   7.360  1.00  0.70           C  
ATOM   2064  C   LEU A 137      -6.997 -10.230   8.607  1.00  0.70           C  
ATOM   2065  O   LEU A 137      -5.852 -10.107   9.049  1.00  0.70           O  
ATOM   2066  CB  LEU A 137      -8.349  -8.302   7.729  1.00  0.70           C  
ATOM   2067  CG  LEU A 137      -7.768  -7.322   8.689  1.00  0.70           C  
ATOM   2068  CD1 LEU A 137      -6.507  -6.753   8.095  1.00  0.70           C  
ATOM   2069  CD2 LEU A 137      -8.799  -6.228   8.995  1.00  0.70           C  
ATOM   2070  H   LEU A 137      -9.099 -10.161   6.182  1.00  0.70           H  
ATOM   2071  HA  LEU A 137      -6.551  -9.093   6.873  1.00  0.70           H  
ATOM   2072 1HB  LEU A 137      -8.625  -7.775   6.816  1.00  0.70           H  
ATOM   2073 2HB  LEU A 137      -9.253  -8.693   8.179  1.00  0.70           H  
ATOM   2074  HG  LEU A 137      -7.512  -7.823   9.585  1.00  0.70           H  
ATOM   2075 1HD1 LEU A 137      -6.067  -6.058   8.801  1.00  0.70           H  
ATOM   2076 2HD1 LEU A 137      -5.805  -7.565   7.899  1.00  0.70           H  
ATOM   2077 3HD1 LEU A 137      -6.738  -6.237   7.163  1.00  0.70           H  
ATOM   2078 1HD2 LEU A 137      -8.368  -5.519   9.701  1.00  0.70           H  
ATOM   2079 2HD2 LEU A 137      -9.067  -5.709   8.073  1.00  0.70           H  
ATOM   2080 3HD2 LEU A 137      -9.693  -6.680   9.429  1.00  0.70           H  
ATOM   2081  N   LEU A 138      -7.884 -11.044   9.165  1.00  0.70           N  
ATOM   2082  CA  LEU A 138      -7.551 -11.778  10.372  1.00  0.70           C  
ATOM   2083  C   LEU A 138      -6.370 -12.710  10.093  1.00  0.70           C  
ATOM   2084  O   LEU A 138      -5.426 -12.780  10.885  1.00  0.70           O  
ATOM   2085  CB  LEU A 138      -8.774 -12.597  10.801  1.00  0.70           C  
ATOM   2086  CG  LEU A 138      -9.992 -11.779  11.293  1.00  0.70           C  
ATOM   2087  CD1 LEU A 138     -11.173 -12.689  11.457  1.00  0.70           C  
ATOM   2088  CD2 LEU A 138      -9.675 -11.123  12.569  1.00  0.70           C  
ATOM   2089  H   LEU A 138      -8.812 -11.124   8.755  1.00  0.70           H  
ATOM   2090  HA  LEU A 138      -7.276 -11.077  11.155  1.00  0.70           H  
ATOM   2091 1HB  LEU A 138      -9.101 -13.191   9.948  1.00  0.70           H  
ATOM   2092 2HB  LEU A 138      -8.476 -13.270  11.594  1.00  0.70           H  
ATOM   2093  HG  LEU A 138     -10.237 -11.023  10.565  1.00  0.70           H  
ATOM   2094 1HD1 LEU A 138     -12.031 -12.111  11.796  1.00  0.70           H  
ATOM   2095 2HD1 LEU A 138     -11.409 -13.155  10.506  1.00  0.70           H  
ATOM   2096 3HD1 LEU A 138     -10.937 -13.455  12.182  1.00  0.70           H  
ATOM   2097 1HD2 LEU A 138     -10.536 -10.558  12.896  1.00  0.70           H  
ATOM   2098 2HD2 LEU A 138      -9.440 -11.860  13.301  1.00  0.70           H  
ATOM   2099 3HD2 LEU A 138      -8.826 -10.467  12.425  1.00  0.70           H  
ATOM   2100  N   VAL A 139      -6.381 -13.355   8.920  1.00  0.72           N  
ATOM   2101  CA  VAL A 139      -5.307 -14.259   8.528  1.00  0.72           C  
ATOM   2102  C   VAL A 139      -3.991 -13.536   8.292  1.00  0.72           C  
ATOM   2103  O   VAL A 139      -2.934 -13.994   8.742  1.00  0.72           O  
ATOM   2104  CB  VAL A 139      -5.688 -15.045   7.264  1.00  0.72           C  
ATOM   2105  CG1 VAL A 139      -4.483 -15.820   6.756  1.00  0.72           C  
ATOM   2106  CG2 VAL A 139      -6.820 -16.012   7.599  1.00  0.72           C  
ATOM   2107  H   VAL A 139      -7.183 -13.246   8.295  1.00  0.72           H  
ATOM   2108  HA  VAL A 139      -5.164 -14.975   9.338  1.00  0.72           H  
ATOM   2109  HB  VAL A 139      -6.007 -14.347   6.484  1.00  0.72           H  
ATOM   2110 1HG1 VAL A 139      -4.760 -16.371   5.860  1.00  0.72           H  
ATOM   2111 2HG1 VAL A 139      -3.677 -15.121   6.517  1.00  0.72           H  
ATOM   2112 3HG1 VAL A 139      -4.148 -16.516   7.525  1.00  0.72           H  
ATOM   2113 1HG2 VAL A 139      -7.099 -16.568   6.706  1.00  0.72           H  
ATOM   2114 2HG2 VAL A 139      -6.487 -16.703   8.372  1.00  0.72           H  
ATOM   2115 3HG2 VAL A 139      -7.678 -15.460   7.962  1.00  0.72           H  
ATOM   2116  N   GLU A 140      -4.034 -12.407   7.592  1.00  0.75           N  
ATOM   2117  CA  GLU A 140      -2.801 -11.698   7.331  1.00  0.75           C  
ATOM   2118  C   GLU A 140      -2.182 -11.169   8.620  1.00  0.75           C  
ATOM   2119  O   GLU A 140      -0.961 -11.172   8.769  1.00  0.75           O  
ATOM   2120  CB  GLU A 140      -3.007 -10.548   6.365  1.00  0.75           C  
ATOM   2121  CG  GLU A 140      -3.332 -10.892   4.923  1.00  0.75           C  
ATOM   2122  CD  GLU A 140      -2.287 -11.682   4.242  1.00  0.75           C  
ATOM   2123  OE1 GLU A 140      -1.119 -11.337   4.336  1.00  0.75           O  
ATOM   2124  OE2 GLU A 140      -2.660 -12.624   3.580  1.00  0.75           O  
ATOM   2125  H   GLU A 140      -4.918 -12.058   7.225  1.00  0.75           H  
ATOM   2126  HA  GLU A 140      -2.097 -12.396   6.880  1.00  0.75           H  
ATOM   2127 1HB  GLU A 140      -3.767  -9.859   6.749  1.00  0.75           H  
ATOM   2128 2HB  GLU A 140      -2.090 -10.035   6.306  1.00  0.75           H  
ATOM   2129 1HG  GLU A 140      -4.261 -11.434   4.878  1.00  0.75           H  
ATOM   2130 2HG  GLU A 140      -3.452  -9.967   4.383  1.00  0.75           H  
ATOM   2131  N   MET A 141      -3.009 -10.747   9.584  1.00  0.80           N  
ATOM   2132  CA  MET A 141      -2.436 -10.290  10.840  1.00  0.80           C  
ATOM   2133  C   MET A 141      -1.795 -11.478  11.577  1.00  0.80           C  
ATOM   2134  O   MET A 141      -0.664 -11.377  12.066  1.00  0.80           O  
ATOM   2135  CB  MET A 141      -3.505  -9.624  11.723  1.00  0.80           C  
ATOM   2136  CG  MET A 141      -4.019  -8.268  11.221  1.00  0.80           C  
ATOM   2137  SD  MET A 141      -5.052  -7.419  12.429  1.00  0.80           S  
ATOM   2138  CE  MET A 141      -6.479  -8.458  12.458  1.00  0.80           C  
ATOM   2139  H   MET A 141      -4.019 -10.724   9.433  1.00  0.80           H  
ATOM   2140  HA  MET A 141      -1.650  -9.567  10.625  1.00  0.80           H  
ATOM   2141 1HB  MET A 141      -4.369 -10.292  11.789  1.00  0.80           H  
ATOM   2142 2HB  MET A 141      -3.116  -9.492  12.737  1.00  0.80           H  
ATOM   2143 1HG  MET A 141      -3.186  -7.643  11.000  1.00  0.80           H  
ATOM   2144 2HG  MET A 141      -4.590  -8.400  10.307  1.00  0.80           H  
ATOM   2145 1HE  MET A 141      -7.194  -8.067  13.169  1.00  0.80           H  
ATOM   2146 2HE  MET A 141      -6.919  -8.505  11.493  1.00  0.80           H  
ATOM   2147 3HE  MET A 141      -6.180  -9.450  12.747  1.00  0.80           H  
ATOM   2148  N   ASP A 142      -2.466 -12.650  11.570  1.00  0.88           N  
ATOM   2149  CA  ASP A 142      -1.929 -13.846  12.238  1.00  0.88           C  
ATOM   2150  C   ASP A 142      -0.588 -14.239  11.630  1.00  0.88           C  
ATOM   2151  O   ASP A 142       0.345 -14.640  12.338  1.00  0.88           O  
ATOM   2152  CB  ASP A 142      -2.867 -15.065  12.083  1.00  0.88           C  
ATOM   2153  CG  ASP A 142      -4.174 -15.044  12.891  1.00  0.88           C  
ATOM   2154  OD1 ASP A 142      -4.313 -14.256  13.781  1.00  0.88           O  
ATOM   2155  OD2 ASP A 142      -5.046 -15.852  12.600  1.00  0.88           O  
ATOM   2156  H   ASP A 142      -3.392 -12.701  11.140  1.00  0.88           H  
ATOM   2157  HA  ASP A 142      -1.786 -13.625  13.295  1.00  0.88           H  
ATOM   2158 1HB  ASP A 142      -3.131 -15.164  11.031  1.00  0.88           H  
ATOM   2159 2HB  ASP A 142      -2.318 -15.964  12.352  1.00  0.88           H  
ATOM   2160  N   GLY A 143      -0.483 -14.056  10.313  1.00  0.97           N  
ATOM   2161  CA  GLY A 143       0.688 -14.391   9.515  1.00  0.97           C  
ATOM   2162  C   GLY A 143       1.978 -13.690   9.939  1.00  0.97           C  
ATOM   2163  O   GLY A 143       3.067 -14.138   9.578  1.00  0.97           O  
ATOM   2164  H   GLY A 143      -1.307 -13.720   9.813  1.00  0.97           H  
ATOM   2165 1HA  GLY A 143       0.837 -15.469   9.545  1.00  0.97           H  
ATOM   2166 2HA  GLY A 143       0.473 -14.137   8.477  1.00  0.97           H  
ATOM   2167  N   PHE A 144       1.884 -12.589  10.683  1.00  1.07           N  
ATOM   2168  CA  PHE A 144       3.090 -11.898  11.130  1.00  1.07           C  
ATOM   2169  C   PHE A 144       3.810 -12.670  12.253  1.00  1.07           C  
ATOM   2170  O   PHE A 144       5.033 -12.523  12.483  1.00  1.07           O  
ATOM   2171  CB  PHE A 144       2.739 -10.473  11.568  1.00  1.07           C  
ATOM   2172  CG  PHE A 144       2.432  -9.564  10.400  1.00  1.07           C  
ATOM   2173  CD1 PHE A 144       2.821  -9.919   9.120  1.00  1.07           C  
ATOM   2174  CD2 PHE A 144       1.781  -8.359  10.569  1.00  1.07           C  
ATOM   2175  CE1 PHE A 144       2.570  -9.097   8.053  1.00  1.07           C  
ATOM   2176  CE2 PHE A 144       1.539  -7.545   9.486  1.00  1.07           C  
ATOM   2177  CZ  PHE A 144       1.943  -7.914   8.234  1.00  1.07           C  
ATOM   2178  H   PHE A 144       0.968 -12.236  10.975  1.00  1.07           H  
ATOM   2179  HA  PHE A 144       3.769 -11.834  10.282  1.00  1.07           H  
ATOM   2180 1HB  PHE A 144       1.866 -10.496  12.225  1.00  1.07           H  
ATOM   2181 2HB  PHE A 144       3.568 -10.043  12.134  1.00  1.07           H  
ATOM   2182  HD1 PHE A 144       3.334 -10.868   8.964  1.00  1.07           H  
ATOM   2183  HD2 PHE A 144       1.468  -8.052  11.570  1.00  1.07           H  
ATOM   2184  HE1 PHE A 144       2.873  -9.392   7.070  1.00  1.07           H  
ATOM   2185  HE2 PHE A 144       1.041  -6.605   9.620  1.00  1.07           H  
ATOM   2186  HZ  PHE A 144       1.753  -7.262   7.381  1.00  1.07           H  
ATOM   2187  N   GLY A 145       3.039 -13.481  12.977  1.00  1.14           N  
ATOM   2188  CA  GLY A 145       3.568 -14.240  14.091  1.00  1.14           C  
ATOM   2189  C   GLY A 145       4.232 -13.311  15.084  1.00  1.14           C  
ATOM   2190  O   GLY A 145       3.673 -12.285  15.470  1.00  1.14           O  
ATOM   2191  H   GLY A 145       2.057 -13.614  12.728  1.00  1.14           H  
ATOM   2192 1HA  GLY A 145       2.758 -14.785  14.576  1.00  1.14           H  
ATOM   2193 2HA  GLY A 145       4.284 -14.974  13.728  1.00  1.14           H  
ATOM   2194  N   THR A 146       5.443 -13.678  15.475  1.00  1.14           N  
ATOM   2195  CA  THR A 146       6.245 -12.903  16.403  1.00  1.14           C  
ATOM   2196  C   THR A 146       7.585 -12.539  15.777  1.00  1.14           C  
ATOM   2197  O   THR A 146       8.519 -12.157  16.485  1.00  1.14           O  
ATOM   2198  CB  THR A 146       6.469 -13.680  17.710  1.00  1.14           C  
ATOM   2199  OG1 THR A 146       7.117 -14.928  17.426  1.00  1.14           O  
ATOM   2200  CG2 THR A 146       5.145 -13.955  18.386  1.00  1.14           C  
ATOM   2201  H   THR A 146       5.829 -14.538  15.115  1.00  1.14           H  
ATOM   2202  HA  THR A 146       5.718 -11.976  16.636  1.00  1.14           H  
ATOM   2203  HB  THR A 146       7.101 -13.093  18.377  1.00  1.14           H  
ATOM   2204  HG1 THR A 146       7.983 -14.767  17.028  1.00  1.14           H  
ATOM   2205 1HG2 THR A 146       5.321 -14.505  19.303  1.00  1.14           H  
ATOM   2206 2HG2 THR A 146       4.651 -13.009  18.612  1.00  1.14           H  
ATOM   2207 3HG2 THR A 146       4.510 -14.548  17.732  1.00  1.14           H  
ATOM   2208  N   HIS A 147       7.699 -12.721  14.457  1.00  1.09           N  
ATOM   2209  CA  HIS A 147       8.977 -12.467  13.790  1.00  1.09           C  
ATOM   2210  C   HIS A 147       8.922 -11.417  12.691  1.00  1.09           C  
ATOM   2211  O   HIS A 147       9.952 -10.834  12.345  1.00  1.09           O  
ATOM   2212  CB  HIS A 147       9.562 -13.768  13.240  1.00  1.09           C  
ATOM   2213  CG  HIS A 147       9.853 -14.773  14.316  1.00  1.09           C  
ATOM   2214  ND1 HIS A 147      10.848 -14.584  15.257  1.00  1.09           N  
ATOM   2215  CD2 HIS A 147       9.280 -15.961  14.609  1.00  1.09           C  
ATOM   2216  CE1 HIS A 147      10.875 -15.613  16.079  1.00  1.09           C  
ATOM   2217  NE2 HIS A 147       9.934 -16.465  15.710  1.00  1.09           N  
ATOM   2218  H   HIS A 147       6.872 -12.983  13.917  1.00  1.09           H  
ATOM   2219  HA  HIS A 147       9.685 -12.094  14.527  1.00  1.09           H  
ATOM   2220 1HB  HIS A 147       8.864 -14.210  12.529  1.00  1.09           H  
ATOM   2221 2HB  HIS A 147      10.490 -13.555  12.706  1.00  1.09           H  
ATOM   2222  HD1 HIS A 147      11.459 -13.790  15.330  1.00  1.09           H  
ATOM   2223  HD2 HIS A 147       8.463 -16.520  14.156  1.00  1.09           H  
ATOM   2224  HE1 HIS A 147      11.600 -15.647  16.896  1.00  1.09           H  
ATOM   2225  N   THR A 148       7.748 -11.150  12.133  1.00  0.99           N  
ATOM   2226  CA  THR A 148       7.700 -10.136  11.101  1.00  0.99           C  
ATOM   2227  C   THR A 148       7.504  -8.807  11.794  1.00  0.99           C  
ATOM   2228  O   THR A 148       6.513  -8.606  12.493  1.00  0.99           O  
ATOM   2229  CB  THR A 148       6.569 -10.401  10.107  1.00  0.99           C  
ATOM   2230  OG1 THR A 148       6.788 -11.649   9.438  1.00  0.99           O  
ATOM   2231  CG2 THR A 148       6.448  -9.292   9.126  1.00  0.99           C  
ATOM   2232  H   THR A 148       6.889 -11.633  12.396  1.00  0.99           H  
ATOM   2233  HA  THR A 148       8.648 -10.114  10.564  1.00  0.99           H  
ATOM   2234  HB  THR A 148       5.644 -10.464  10.655  1.00  0.99           H  
ATOM   2235  HG1 THR A 148       6.693 -12.372  10.072  1.00  0.99           H  
ATOM   2236 1HG2 THR A 148       5.628  -9.491   8.463  1.00  0.99           H  
ATOM   2237 2HG2 THR A 148       6.256  -8.397   9.679  1.00  0.99           H  
ATOM   2238 3HG2 THR A 148       7.369  -9.190   8.553  1.00  0.99           H  
ATOM   2239  N   ASN A 149       8.409  -7.858  11.575  1.00  0.87           N  
ATOM   2240  CA  ASN A 149       8.324  -6.592  12.305  1.00  0.87           C  
ATOM   2241  C   ASN A 149       7.371  -5.590  11.684  1.00  0.87           C  
ATOM   2242  O   ASN A 149       7.738  -4.460  11.363  1.00  0.87           O  
ATOM   2243  CB  ASN A 149       9.700  -5.987  12.452  1.00  0.87           C  
ATOM   2244  CG  ASN A 149      10.581  -6.799  13.358  1.00  0.87           C  
ATOM   2245  OD1 ASN A 149      10.156  -7.253  14.427  1.00  0.87           O  
ATOM   2246  ND2 ASN A 149      11.799  -7.017  12.941  1.00  0.87           N  
ATOM   2247  H   ASN A 149       9.187  -8.044  10.957  1.00  0.87           H  
ATOM   2248  HA  ASN A 149       7.944  -6.817  13.297  1.00  0.87           H  
ATOM   2249 1HB  ASN A 149      10.174  -5.908  11.473  1.00  0.87           H  
ATOM   2250 2HB  ASN A 149       9.613  -4.977  12.858  1.00  0.87           H  
ATOM   2251 1HD2 ASN A 149      12.426  -7.565  13.495  1.00  0.87           H  
ATOM   2252 2HD2 ASN A 149      12.104  -6.655  12.060  1.00  0.87           H  
ATOM   2253  N   VAL A 150       6.140  -6.012  11.558  1.00  0.76           N  
ATOM   2254  CA  VAL A 150       5.105  -5.176  11.021  1.00  0.76           C  
ATOM   2255  C   VAL A 150       4.017  -5.081  12.054  1.00  0.76           C  
ATOM   2256  O   VAL A 150       3.535  -6.094  12.562  1.00  0.76           O  
ATOM   2257  CB  VAL A 150       4.570  -5.702   9.687  1.00  0.76           C  
ATOM   2258  CG1 VAL A 150       3.444  -4.785   9.214  1.00  0.76           C  
ATOM   2259  CG2 VAL A 150       5.691  -5.731   8.655  1.00  0.76           C  
ATOM   2260  H   VAL A 150       5.935  -6.954  11.882  1.00  0.76           H  
ATOM   2261  HA  VAL A 150       5.508  -4.185  10.848  1.00  0.76           H  
ATOM   2262  HB  VAL A 150       4.179  -6.697   9.822  1.00  0.76           H  
ATOM   2263 1HG1 VAL A 150       3.057  -5.147   8.273  1.00  0.76           H  
ATOM   2264 2HG1 VAL A 150       2.643  -4.771   9.952  1.00  0.76           H  
ATOM   2265 3HG1 VAL A 150       3.823  -3.777   9.088  1.00  0.76           H  
ATOM   2266 1HG2 VAL A 150       5.305  -6.092   7.703  1.00  0.76           H  
ATOM   2267 2HG2 VAL A 150       6.083  -4.751   8.536  1.00  0.76           H  
ATOM   2268 3HG2 VAL A 150       6.488  -6.366   8.978  1.00  0.76           H  
ATOM   2269  N   ILE A 151       3.667  -3.858  12.386  1.00  0.68           N  
ATOM   2270  CA  ILE A 151       2.668  -3.628  13.404  1.00  0.68           C  
ATOM   2271  C   ILE A 151       1.404  -3.146  12.748  1.00  0.68           C  
ATOM   2272  O   ILE A 151       1.445  -2.175  11.991  1.00  0.68           O  
ATOM   2273  CB  ILE A 151       3.169  -2.600  14.434  1.00  0.68           C  
ATOM   2274  CG1 ILE A 151       4.450  -3.135  15.063  1.00  0.68           C  
ATOM   2275  CG2 ILE A 151       2.094  -2.299  15.507  1.00  0.68           C  
ATOM   2276  CD1 ILE A 151       5.052  -2.220  16.016  1.00  0.68           C  
ATOM   2277  H   ILE A 151       4.120  -3.075  11.908  1.00  0.68           H  
ATOM   2278  HA  ILE A 151       2.456  -4.564  13.922  1.00  0.68           H  
ATOM   2279  HB  ILE A 151       3.423  -1.688  13.919  1.00  0.68           H  
ATOM   2280 1HG1 ILE A 151       4.259  -4.055  15.544  1.00  0.68           H  
ATOM   2281 2HG1 ILE A 151       5.175  -3.308  14.267  1.00  0.68           H  
ATOM   2282 1HG2 ILE A 151       2.477  -1.565  16.216  1.00  0.68           H  
ATOM   2283 2HG2 ILE A 151       1.197  -1.905  15.030  1.00  0.68           H  
ATOM   2284 3HG2 ILE A 151       1.850  -3.224  16.036  1.00  0.68           H  
ATOM   2285 1HD1 ILE A 151       5.968  -2.638  16.418  1.00  0.68           H  
ATOM   2286 2HD1 ILE A 151       5.262  -1.280  15.528  1.00  0.68           H  
ATOM   2287 3HD1 ILE A 151       4.340  -2.082  16.814  1.00  0.68           H  
ATOM   2288  N   VAL A 152       0.296  -3.838  12.984  1.00  0.63           N  
ATOM   2289  CA  VAL A 152      -0.934  -3.420  12.357  1.00  0.63           C  
ATOM   2290  C   VAL A 152      -1.751  -2.584  13.302  1.00  0.63           C  
ATOM   2291  O   VAL A 152      -2.326  -3.067  14.274  1.00  0.63           O  
ATOM   2292  CB  VAL A 152      -1.753  -4.632  11.937  1.00  0.63           C  
ATOM   2293  CG1 VAL A 152      -3.063  -4.170  11.238  1.00  0.63           C  
ATOM   2294  CG2 VAL A 152      -0.908  -5.466  11.063  1.00  0.63           C  
ATOM   2295  H   VAL A 152       0.308  -4.663  13.586  1.00  0.63           H  
ATOM   2296  HA  VAL A 152      -0.703  -2.822  11.479  1.00  0.63           H  
ATOM   2297  HB  VAL A 152      -2.037  -5.209  12.822  1.00  0.63           H  
ATOM   2298 1HG1 VAL A 152      -3.648  -5.035  10.944  1.00  0.63           H  
ATOM   2299 2HG1 VAL A 152      -3.647  -3.555  11.925  1.00  0.63           H  
ATOM   2300 3HG1 VAL A 152      -2.816  -3.581  10.353  1.00  0.63           H  
ATOM   2301 1HG2 VAL A 152      -1.441  -6.331  10.768  1.00  0.63           H  
ATOM   2302 2HG2 VAL A 152      -0.630  -4.895  10.199  1.00  0.63           H  
ATOM   2303 3HG2 VAL A 152      -0.013  -5.765  11.615  1.00  0.63           H  
ATOM   2304  N   MET A 153      -1.806  -1.323  13.027  1.00  0.61           N  
ATOM   2305  CA  MET A 153      -2.605  -0.455  13.824  1.00  0.61           C  
ATOM   2306  C   MET A 153      -3.970  -0.392  13.186  1.00  0.61           C  
ATOM   2307  O   MET A 153      -4.115  -0.552  11.973  1.00  0.61           O  
ATOM   2308  CB  MET A 153      -1.968   0.908  14.009  1.00  0.61           C  
ATOM   2309  CG  MET A 153      -0.737   0.885  14.814  1.00  0.61           C  
ATOM   2310  SD  MET A 153      -0.089   2.508  15.130  1.00  0.61           S  
ATOM   2311  CE  MET A 153       1.141   2.017  16.283  1.00  0.61           C  
ATOM   2312  H   MET A 153      -1.320  -0.964  12.219  1.00  0.61           H  
ATOM   2313  HA  MET A 153      -2.714  -0.894  14.802  1.00  0.61           H  
ATOM   2314 1HB  MET A 153      -1.683   1.304  13.036  1.00  0.61           H  
ATOM   2315 2HB  MET A 153      -2.677   1.591  14.471  1.00  0.61           H  
ATOM   2316 1HG  MET A 153      -0.917   0.398  15.731  1.00  0.61           H  
ATOM   2317 2HG  MET A 153       0.020   0.311  14.284  1.00  0.61           H  
ATOM   2318 1HE  MET A 153       1.683   2.882  16.621  1.00  0.61           H  
ATOM   2319 2HE  MET A 153       0.667   1.528  17.135  1.00  0.61           H  
ATOM   2320 3HE  MET A 153       1.822   1.319  15.793  1.00  0.61           H  
ATOM   2321  N   ALA A 154      -4.970  -0.151  13.976  1.00  0.62           N  
ATOM   2322  CA  ALA A 154      -6.286  -0.014  13.405  1.00  0.62           C  
ATOM   2323  C   ALA A 154      -7.060   0.955  14.215  1.00  0.62           C  
ATOM   2324  O   ALA A 154      -6.657   1.268  15.330  1.00  0.62           O  
ATOM   2325  CB  ALA A 154      -6.996  -1.342  13.351  1.00  0.62           C  
ATOM   2326  H   ALA A 154      -4.808  -0.091  14.981  1.00  0.62           H  
ATOM   2327  HA  ALA A 154      -6.184   0.389  12.403  1.00  0.62           H  
ATOM   2328 1HB  ALA A 154      -7.968  -1.181  12.902  1.00  0.62           H  
ATOM   2329 2HB  ALA A 154      -6.423  -2.036  12.738  1.00  0.62           H  
ATOM   2330 3HB  ALA A 154      -7.105  -1.737  14.352  1.00  0.62           H  
ATOM   2331  N   ALA A 155      -8.153   1.451  13.679  1.00  0.65           N  
ATOM   2332  CA  ALA A 155      -8.920   2.374  14.479  1.00  0.65           C  
ATOM   2333  C   ALA A 155     -10.413   2.262  14.314  1.00  0.65           C  
ATOM   2334  O   ALA A 155     -10.927   1.875  13.258  1.00  0.65           O  
ATOM   2335  CB  ALA A 155      -8.501   3.785  14.138  1.00  0.65           C  
ATOM   2336  H   ALA A 155      -8.409   1.207  12.723  1.00  0.65           H  
ATOM   2337  HA  ALA A 155      -8.699   2.163  15.514  1.00  0.65           H  
ATOM   2338 1HB  ALA A 155      -9.039   4.455  14.757  1.00  0.65           H  
ATOM   2339 2HB  ALA A 155      -7.444   3.892  14.322  1.00  0.65           H  
ATOM   2340 3HB  ALA A 155      -8.723   4.004  13.098  1.00  0.65           H  
ATOM   2341  N   THR A 156     -11.106   2.613  15.395  1.00  0.70           N  
ATOM   2342  CA  THR A 156     -12.563   2.697  15.401  1.00  0.70           C  
ATOM   2343  C   THR A 156     -13.089   3.540  16.552  1.00  0.70           C  
ATOM   2344  O   THR A 156     -12.527   3.540  17.643  1.00  0.70           O  
ATOM   2345  CB  THR A 156     -13.194   1.310  15.519  1.00  0.70           C  
ATOM   2346  OG1 THR A 156     -14.638   1.433  15.438  1.00  0.70           O  
ATOM   2347  CG2 THR A 156     -12.822   0.701  16.832  1.00  0.70           C  
ATOM   2348  H   THR A 156     -10.568   2.855  16.234  1.00  0.70           H  
ATOM   2349  HA  THR A 156     -12.886   3.156  14.465  1.00  0.70           H  
ATOM   2350  HB  THR A 156     -12.848   0.665  14.711  1.00  0.70           H  
ATOM   2351  HG1 THR A 156     -14.946   1.423  14.479  1.00  0.70           H  
ATOM   2352 1HG2 THR A 156     -13.281  -0.257  16.900  1.00  0.70           H  
ATOM   2353 2HG2 THR A 156     -11.744   0.601  16.897  1.00  0.70           H  
ATOM   2354 3HG2 THR A 156     -13.173   1.335  17.637  1.00  0.70           H  
ATOM   2355  N   ASN A 157     -14.232   4.182  16.363  1.00  0.76           N  
ATOM   2356  CA  ASN A 157     -14.838   4.858  17.501  1.00  0.76           C  
ATOM   2357  C   ASN A 157     -15.804   3.948  18.249  1.00  0.76           C  
ATOM   2358  O   ASN A 157     -16.400   4.356  19.249  1.00  0.76           O  
ATOM   2359  CB  ASN A 157     -15.531   6.129  17.052  1.00  0.76           C  
ATOM   2360  CG  ASN A 157     -16.695   5.898  16.139  1.00  0.76           C  
ATOM   2361  OD1 ASN A 157     -16.645   5.053  15.241  1.00  0.76           O  
ATOM   2362  ND2 ASN A 157     -17.755   6.641  16.349  1.00  0.76           N  
ATOM   2363  H   ASN A 157     -14.679   4.182  15.457  1.00  0.76           H  
ATOM   2364  HA  ASN A 157     -14.056   5.128  18.202  1.00  0.76           H  
ATOM   2365 1HB  ASN A 157     -15.874   6.676  17.929  1.00  0.76           H  
ATOM   2366 2HB  ASN A 157     -14.810   6.761  16.537  1.00  0.76           H  
ATOM   2367 1HD2 ASN A 157     -18.563   6.534  15.769  1.00  0.76           H  
ATOM   2368 2HD2 ASN A 157     -17.754   7.313  17.089  1.00  0.76           H  
ATOM   2369  N   ARG A 158     -15.940   2.710  17.774  1.00  0.83           N  
ATOM   2370  CA  ARG A 158     -16.856   1.737  18.343  1.00  0.83           C  
ATOM   2371  C   ARG A 158     -16.257   0.328  18.425  1.00  0.83           C  
ATOM   2372  O   ARG A 158     -16.663  -0.542  17.662  1.00  0.83           O  
ATOM   2373  CB  ARG A 158     -18.126   1.656  17.509  1.00  0.83           C  
ATOM   2374  CG  ARG A 158     -19.002   2.903  17.467  1.00  0.83           C  
ATOM   2375  CD  ARG A 158     -19.586   3.205  18.796  1.00  0.83           C  
ATOM   2376  NE  ARG A 158     -20.411   2.131  19.284  1.00  0.83           N  
ATOM   2377  CZ  ARG A 158     -21.717   1.955  18.990  1.00  0.83           C  
ATOM   2378  NH1 ARG A 158     -22.354   2.802  18.196  1.00  0.83           N  
ATOM   2379  NH2 ARG A 158     -22.351   0.929  19.509  1.00  0.83           N  
ATOM   2380  H   ARG A 158     -15.408   2.427  16.953  1.00  0.83           H  
ATOM   2381  HA  ARG A 158     -17.144   2.068  19.341  1.00  0.83           H  
ATOM   2382 1HB  ARG A 158     -17.863   1.405  16.479  1.00  0.83           H  
ATOM   2383 2HB  ARG A 158     -18.747   0.848  17.897  1.00  0.83           H  
ATOM   2384 1HG  ARG A 158     -18.426   3.756  17.140  1.00  0.83           H  
ATOM   2385 2HG  ARG A 158     -19.821   2.736  16.769  1.00  0.83           H  
ATOM   2386 1HD  ARG A 158     -18.785   3.363  19.516  1.00  0.83           H  
ATOM   2387 2HD  ARG A 158     -20.196   4.102  18.732  1.00  0.83           H  
ATOM   2388  HE  ARG A 158     -19.955   1.434  19.911  1.00  0.83           H  
ATOM   2389 1HH1 ARG A 158     -21.863   3.591  17.801  1.00  0.83           H  
ATOM   2390 2HH1 ARG A 158     -23.331   2.658  17.987  1.00  0.83           H  
ATOM   2391 1HH2 ARG A 158     -21.822   0.286  20.127  1.00  0.83           H  
ATOM   2392 2HH2 ARG A 158     -23.320   0.769  19.313  1.00  0.83           H  
ATOM   2393  N   PRO A 159     -15.294   0.026  19.302  1.00  0.90           N  
ATOM   2394  CA  PRO A 159     -14.686  -1.295  19.374  1.00  0.90           C  
ATOM   2395  C   PRO A 159     -15.722  -2.351  19.733  1.00  0.90           C  
ATOM   2396  O   PRO A 159     -15.594  -3.512  19.358  1.00  0.90           O  
ATOM   2397  CB  PRO A 159     -13.628  -1.129  20.457  1.00  0.90           C  
ATOM   2398  CG  PRO A 159     -14.097   0.077  21.283  1.00  0.90           C  
ATOM   2399  CD  PRO A 159     -14.797   0.999  20.282  1.00  0.90           C  
ATOM   2400  HA  PRO A 159     -14.220  -1.533  18.419  1.00  0.90           H  
ATOM   2401 1HB  PRO A 159     -13.550  -2.052  21.051  1.00  0.90           H  
ATOM   2402 2HB  PRO A 159     -12.652  -0.971  19.993  1.00  0.90           H  
ATOM   2403 1HG  PRO A 159     -14.769  -0.260  22.086  1.00  0.90           H  
ATOM   2404 2HG  PRO A 159     -13.242   0.559  21.775  1.00  0.90           H  
ATOM   2405 1HD  PRO A 159     -15.613   1.522  20.788  1.00  0.90           H  
ATOM   2406 2HD  PRO A 159     -14.086   1.696  19.815  1.00  0.90           H  
ATOM   2407  N   ASP A 160     -16.815  -1.921  20.367  1.00  0.95           N  
ATOM   2408  CA  ASP A 160     -17.880  -2.819  20.774  1.00  0.95           C  
ATOM   2409  C   ASP A 160     -18.649  -3.443  19.607  1.00  0.95           C  
ATOM   2410  O   ASP A 160     -19.365  -4.424  19.818  1.00  0.95           O  
ATOM   2411  CB  ASP A 160     -18.856  -2.109  21.729  1.00  0.95           C  
ATOM   2412  CG  ASP A 160     -19.556  -0.856  21.148  1.00  0.95           C  
ATOM   2413  OD1 ASP A 160     -18.917   0.137  20.897  1.00  0.95           O  
ATOM   2414  OD2 ASP A 160     -20.747  -0.898  20.994  1.00  0.95           O  
ATOM   2415  H   ASP A 160     -16.885  -0.952  20.625  1.00  0.95           H  
ATOM   2416  HA  ASP A 160     -17.422  -3.635  21.331  1.00  0.95           H  
ATOM   2417 1HB  ASP A 160     -19.628  -2.813  22.032  1.00  0.95           H  
ATOM   2418 2HB  ASP A 160     -18.319  -1.814  22.631  1.00  0.95           H  
ATOM   2419  N   VAL A 161     -18.517  -2.893  18.384  1.00  0.97           N  
ATOM   2420  CA  VAL A 161     -19.246  -3.479  17.262  1.00  0.97           C  
ATOM   2421  C   VAL A 161     -18.303  -4.288  16.381  1.00  0.97           C  
ATOM   2422  O   VAL A 161     -18.719  -4.806  15.346  1.00  0.97           O  
ATOM   2423  CB  VAL A 161     -19.971  -2.430  16.386  1.00  0.97           C  
ATOM   2424  CG1 VAL A 161     -20.927  -1.611  17.259  1.00  0.97           C  
ATOM   2425  CG2 VAL A 161     -18.994  -1.589  15.632  1.00  0.97           C  
ATOM   2426  H   VAL A 161     -17.908  -2.086  18.236  1.00  0.97           H  
ATOM   2427  HA  VAL A 161     -19.984  -4.163  17.643  1.00  0.97           H  
ATOM   2428  HB  VAL A 161     -20.584  -2.946  15.671  1.00  0.97           H  
ATOM   2429 1HG1 VAL A 161     -21.469  -0.899  16.640  1.00  0.97           H  
ATOM   2430 2HG1 VAL A 161     -21.630  -2.261  17.753  1.00  0.97           H  
ATOM   2431 3HG1 VAL A 161     -20.353  -1.070  18.015  1.00  0.97           H  
ATOM   2432 1HG2 VAL A 161     -19.525  -0.878  14.998  1.00  0.97           H  
ATOM   2433 2HG2 VAL A 161     -18.396  -1.065  16.309  1.00  0.97           H  
ATOM   2434 3HG2 VAL A 161     -18.366  -2.229  15.015  1.00  0.97           H  
ATOM   2435  N   LEU A 162     -17.033  -4.393  16.779  1.00  0.96           N  
ATOM   2436  CA  LEU A 162     -16.078  -5.179  16.016  1.00  0.96           C  
ATOM   2437  C   LEU A 162     -16.276  -6.654  16.299  1.00  0.96           C  
ATOM   2438  O   LEU A 162     -16.574  -7.044  17.430  1.00  0.96           O  
ATOM   2439  CB  LEU A 162     -14.634  -4.803  16.371  1.00  0.96           C  
ATOM   2440  CG  LEU A 162     -14.167  -3.414  16.015  1.00  0.96           C  
ATOM   2441  CD1 LEU A 162     -12.766  -3.226  16.543  1.00  0.96           C  
ATOM   2442  CD2 LEU A 162     -14.195  -3.266  14.539  1.00  0.96           C  
ATOM   2443  H   LEU A 162     -16.720  -3.962  17.650  1.00  0.96           H  
ATOM   2444  HA  LEU A 162     -16.244  -5.004  14.954  1.00  0.96           H  
ATOM   2445 1HB  LEU A 162     -14.522  -4.906  17.446  1.00  0.96           H  
ATOM   2446 2HB  LEU A 162     -13.963  -5.519  15.898  1.00  0.96           H  
ATOM   2447  HG  LEU A 162     -14.823  -2.666  16.464  1.00  0.96           H  
ATOM   2448 1HD1 LEU A 162     -12.403  -2.242  16.281  1.00  0.96           H  
ATOM   2449 2HD1 LEU A 162     -12.773  -3.329  17.609  1.00  0.96           H  
ATOM   2450 3HD1 LEU A 162     -12.115  -3.982  16.109  1.00  0.96           H  
ATOM   2451 1HD2 LEU A 162     -13.854  -2.265  14.269  1.00  0.96           H  
ATOM   2452 2HD2 LEU A 162     -13.548  -4.004  14.086  1.00  0.96           H  
ATOM   2453 3HD2 LEU A 162     -15.215  -3.420  14.202  1.00  0.96           H  
ATOM   2454  N   ASP A 163     -16.076  -7.488  15.290  1.00  0.93           N  
ATOM   2455  CA  ASP A 163     -16.181  -8.917  15.483  1.00  0.93           C  
ATOM   2456  C   ASP A 163     -15.209  -9.325  16.563  1.00  0.93           C  
ATOM   2457  O   ASP A 163     -14.048  -8.886  16.585  1.00  0.93           O  
ATOM   2458  CB  ASP A 163     -15.906  -9.709  14.203  1.00  0.93           C  
ATOM   2459  CG  ASP A 163     -16.323 -11.193  14.342  1.00  0.93           C  
ATOM   2460  OD1 ASP A 163     -15.538 -11.983  14.833  1.00  0.93           O  
ATOM   2461  OD2 ASP A 163     -17.457 -11.511  13.998  1.00  0.93           O  
ATOM   2462  H   ASP A 163     -15.897  -7.135  14.359  1.00  0.93           H  
ATOM   2463  HA  ASP A 163     -17.189  -9.149  15.825  1.00  0.93           H  
ATOM   2464 1HB  ASP A 163     -16.467  -9.273  13.376  1.00  0.93           H  
ATOM   2465 2HB  ASP A 163     -14.848  -9.648  13.951  1.00  0.93           H  
ATOM   2466  N   SER A 164     -15.651 -10.231  17.422  1.00  0.90           N  
ATOM   2467  CA  SER A 164     -14.802 -10.681  18.503  1.00  0.90           C  
ATOM   2468  C   SER A 164     -13.508 -11.310  17.986  1.00  0.90           C  
ATOM   2469  O   SER A 164     -12.519 -11.348  18.710  1.00  0.90           O  
ATOM   2470  CB  SER A 164     -15.562 -11.660  19.382  1.00  0.90           C  
ATOM   2471  OG  SER A 164     -15.845 -12.855  18.702  1.00  0.90           O  
ATOM   2472  H   SER A 164     -16.595 -10.583  17.335  1.00  0.90           H  
ATOM   2473  HA  SER A 164     -14.542  -9.816  19.107  1.00  0.90           H  
ATOM   2474 1HB  SER A 164     -14.982 -11.876  20.278  1.00  0.90           H  
ATOM   2475 2HB  SER A 164     -16.494 -11.196  19.701  1.00  0.90           H  
ATOM   2476  HG  SER A 164     -16.162 -12.601  17.826  1.00  0.90           H  
ATOM   2477  N   ALA A 165     -13.476 -11.789  16.733  1.00  0.87           N  
ATOM   2478  CA  ALA A 165     -12.250 -12.339  16.184  1.00  0.87           C  
ATOM   2479  C   ALA A 165     -11.148 -11.271  16.121  1.00  0.87           C  
ATOM   2480  O   ALA A 165      -9.989 -11.537  16.452  1.00  0.87           O  
ATOM   2481  CB  ALA A 165     -12.522 -12.897  14.808  1.00  0.87           C  
ATOM   2482  H   ALA A 165     -14.308 -11.762  16.137  1.00  0.87           H  
ATOM   2483  HA  ALA A 165     -11.915 -13.140  16.839  1.00  0.87           H  
ATOM   2484 1HB  ALA A 165     -11.636 -13.325  14.403  1.00  0.87           H  
ATOM   2485 2HB  ALA A 165     -13.298 -13.658  14.873  1.00  0.87           H  
ATOM   2486 3HB  ALA A 165     -12.866 -12.089  14.160  1.00  0.87           H  
ATOM   2487  N   LEU A 166     -11.518 -10.037  15.749  1.00  0.87           N  
ATOM   2488  CA  LEU A 166     -10.572  -8.923  15.647  1.00  0.87           C  
ATOM   2489  C   LEU A 166     -10.078  -8.515  16.996  1.00  0.87           C  
ATOM   2490  O   LEU A 166      -8.928  -8.136  17.163  1.00  0.87           O  
ATOM   2491  CB  LEU A 166     -11.221  -7.697  15.007  1.00  0.87           C  
ATOM   2492  CG  LEU A 166     -11.506  -7.751  13.572  1.00  0.87           C  
ATOM   2493  CD1 LEU A 166     -12.388  -6.621  13.208  1.00  0.87           C  
ATOM   2494  CD2 LEU A 166     -10.179  -7.595  12.814  1.00  0.87           C  
ATOM   2495  H   LEU A 166     -12.501  -9.846  15.578  1.00  0.87           H  
ATOM   2496  HA  LEU A 166      -9.721  -9.241  15.047  1.00  0.87           H  
ATOM   2497 1HB  LEU A 166     -12.167  -7.512  15.518  1.00  0.87           H  
ATOM   2498 2HB  LEU A 166     -10.577  -6.839  15.184  1.00  0.87           H  
ATOM   2499  HG  LEU A 166     -11.995  -8.689  13.328  1.00  0.87           H  
ATOM   2500 1HD1 LEU A 166     -12.566  -6.649  12.147  1.00  0.87           H  
ATOM   2501 2HD1 LEU A 166     -13.331  -6.708  13.751  1.00  0.87           H  
ATOM   2502 3HD1 LEU A 166     -11.909  -5.698  13.465  1.00  0.87           H  
ATOM   2503 1HD2 LEU A 166     -10.348  -7.618  11.743  1.00  0.87           H  
ATOM   2504 2HD2 LEU A 166      -9.722  -6.646  13.078  1.00  0.87           H  
ATOM   2505 3HD2 LEU A 166      -9.518  -8.388  13.090  1.00  0.87           H  
ATOM   2506  N   LEU A 167     -10.949  -8.628  17.976  1.00  0.87           N  
ATOM   2507  CA  LEU A 167     -10.641  -8.183  19.321  1.00  0.87           C  
ATOM   2508  C   LEU A 167      -9.789  -9.183  20.119  1.00  0.87           C  
ATOM   2509  O   LEU A 167      -9.453  -8.924  21.277  1.00  0.87           O  
ATOM   2510  CB  LEU A 167     -11.953  -7.903  20.050  1.00  0.87           C  
ATOM   2511  CG  LEU A 167     -12.807  -6.736  19.488  1.00  0.87           C  
ATOM   2512  CD1 LEU A 167     -14.151  -6.705  20.181  1.00  0.87           C  
ATOM   2513  CD2 LEU A 167     -12.082  -5.425  19.723  1.00  0.87           C  
ATOM   2514  H   LEU A 167     -11.887  -8.968  17.751  1.00  0.87           H  
ATOM   2515  HA  LEU A 167     -10.082  -7.252  19.247  1.00  0.87           H  
ATOM   2516 1HB  LEU A 167     -12.556  -8.805  20.014  1.00  0.87           H  
ATOM   2517 2HB  LEU A 167     -11.729  -7.684  21.092  1.00  0.87           H  
ATOM   2518  HG  LEU A 167     -12.982  -6.884  18.417  1.00  0.87           H  
ATOM   2519 1HD1 LEU A 167     -14.748  -5.886  19.776  1.00  0.87           H  
ATOM   2520 2HD1 LEU A 167     -14.673  -7.640  20.006  1.00  0.87           H  
ATOM   2521 3HD1 LEU A 167     -14.012  -6.560  21.248  1.00  0.87           H  
ATOM   2522 1HD2 LEU A 167     -12.690  -4.615  19.350  1.00  0.87           H  
ATOM   2523 2HD2 LEU A 167     -11.921  -5.283  20.792  1.00  0.87           H  
ATOM   2524 3HD2 LEU A 167     -11.121  -5.435  19.210  1.00  0.87           H  
ATOM   2525  N   ARG A 168      -9.431 -10.322  19.524  1.00  0.86           N  
ATOM   2526  CA  ARG A 168      -8.618 -11.290  20.246  1.00  0.86           C  
ATOM   2527  C   ARG A 168      -7.165 -10.790  20.379  1.00  0.86           C  
ATOM   2528  O   ARG A 168      -6.653 -10.138  19.458  1.00  0.86           O  
ATOM   2529  CB  ARG A 168      -8.608 -12.632  19.530  1.00  0.86           C  
ATOM   2530  CG  ARG A 168      -9.923 -13.352  19.505  1.00  0.86           C  
ATOM   2531  CD  ARG A 168      -9.847 -14.625  18.761  1.00  0.86           C  
ATOM   2532  NE  ARG A 168     -11.142 -15.275  18.672  1.00  0.86           N  
ATOM   2533  CZ  ARG A 168     -11.392 -16.388  17.960  1.00  0.86           C  
ATOM   2534  NH1 ARG A 168     -10.423 -16.969  17.289  1.00  0.86           N  
ATOM   2535  NH2 ARG A 168     -12.609 -16.900  17.936  1.00  0.86           N  
ATOM   2536  H   ARG A 168      -9.717 -10.529  18.563  1.00  0.86           H  
ATOM   2537  HA  ARG A 168      -9.091 -11.433  21.207  1.00  0.86           H  
ATOM   2538 1HB  ARG A 168      -8.321 -12.474  18.497  1.00  0.86           H  
ATOM   2539 2HB  ARG A 168      -7.874 -13.295  19.977  1.00  0.86           H  
ATOM   2540 1HG  ARG A 168     -10.263 -13.549  20.520  1.00  0.86           H  
ATOM   2541 2HG  ARG A 168     -10.633 -12.730  19.004  1.00  0.86           H  
ATOM   2542 1HD  ARG A 168      -9.498 -14.424  17.751  1.00  0.86           H  
ATOM   2543 2HD  ARG A 168      -9.156 -15.302  19.258  1.00  0.86           H  
ATOM   2544  HE  ARG A 168     -11.914 -14.854  19.178  1.00  0.86           H  
ATOM   2545 1HH1 ARG A 168      -9.490 -16.582  17.314  1.00  0.86           H  
ATOM   2546 2HH1 ARG A 168     -10.609 -17.808  16.757  1.00  0.86           H  
ATOM   2547 1HH2 ARG A 168     -13.355 -16.452  18.452  1.00  0.86           H  
ATOM   2548 2HH2 ARG A 168     -12.795 -17.737  17.403  1.00  0.86           H  
ATOM   2549  N   PRO A 169      -6.446 -11.149  21.469  1.00  0.85           N  
ATOM   2550  CA  PRO A 169      -5.030 -10.875  21.713  1.00  0.85           C  
ATOM   2551  C   PRO A 169      -4.120 -11.386  20.603  1.00  0.85           C  
ATOM   2552  O   PRO A 169      -2.992 -10.935  20.450  1.00  0.85           O  
ATOM   2553  CB  PRO A 169      -4.754 -11.641  23.009  1.00  0.85           C  
ATOM   2554  CG  PRO A 169      -6.082 -11.700  23.714  1.00  0.85           C  
ATOM   2555  CD  PRO A 169      -7.115 -11.821  22.615  1.00  0.85           C  
ATOM   2556  HA  PRO A 169      -4.891  -9.795  21.866  1.00  0.85           H  
ATOM   2557 1HB  PRO A 169      -4.347 -12.636  22.775  1.00  0.85           H  
ATOM   2558 2HB  PRO A 169      -3.984 -11.112  23.591  1.00  0.85           H  
ATOM   2559 1HG  PRO A 169      -6.100 -12.552  24.413  1.00  0.85           H  
ATOM   2560 2HG  PRO A 169      -6.222 -10.792  24.320  1.00  0.85           H  
ATOM   2561 1HD  PRO A 169      -7.346 -12.873  22.396  1.00  0.85           H  
ATOM   2562 2HD  PRO A 169      -7.987 -11.249  22.963  1.00  0.85           H  
ATOM   2563  N   GLY A 170      -4.583 -12.366  19.837  1.00  0.83           N  
ATOM   2564  CA  GLY A 170      -3.759 -12.890  18.767  1.00  0.83           C  
ATOM   2565  C   GLY A 170      -3.766 -11.991  17.527  1.00  0.83           C  
ATOM   2566  O   GLY A 170      -2.975 -12.206  16.611  1.00  0.83           O  
ATOM   2567  H   GLY A 170      -5.502 -12.743  19.987  1.00  0.83           H  
ATOM   2568 1HA  GLY A 170      -2.741 -13.017  19.129  1.00  0.83           H  
ATOM   2569 2HA  GLY A 170      -4.120 -13.881  18.492  1.00  0.83           H  
ATOM   2570  N   ARG A 171      -4.672 -10.996  17.480  1.00  0.79           N  
ATOM   2571  CA  ARG A 171      -4.796 -10.110  16.318  1.00  0.79           C  
ATOM   2572  C   ARG A 171      -4.271  -8.720  16.644  1.00  0.79           C  
ATOM   2573  O   ARG A 171      -3.527  -8.131  15.856  1.00  0.79           O  
ATOM   2574  CB  ARG A 171      -6.250 -10.065  15.844  1.00  0.79           C  
ATOM   2575  CG  ARG A 171      -6.599 -11.242  14.887  1.00  0.79           C  
ATOM   2576  CD  ARG A 171      -6.641 -12.554  15.594  1.00  0.79           C  
ATOM   2577  NE  ARG A 171      -6.827 -13.674  14.716  1.00  0.79           N  
ATOM   2578  CZ  ARG A 171      -7.962 -14.284  14.409  1.00  0.79           C  
ATOM   2579  NH1 ARG A 171      -9.083 -13.884  14.936  1.00  0.79           N  
ATOM   2580  NH2 ARG A 171      -7.920 -15.310  13.575  1.00  0.79           N  
ATOM   2581  H   ARG A 171      -5.297 -10.837  18.266  1.00  0.79           H  
ATOM   2582  HA  ARG A 171      -4.197 -10.519  15.503  1.00  0.79           H  
ATOM   2583 1HB  ARG A 171      -6.923 -10.119  16.707  1.00  0.79           H  
ATOM   2584 2HB  ARG A 171      -6.450  -9.122  15.341  1.00  0.79           H  
ATOM   2585 1HG  ARG A 171      -7.566 -11.059  14.459  1.00  0.79           H  
ATOM   2586 2HG  ARG A 171      -5.849 -11.323  14.096  1.00  0.79           H  
ATOM   2587 1HD  ARG A 171      -5.742 -12.721  16.095  1.00  0.79           H  
ATOM   2588 2HD  ARG A 171      -7.460 -12.543  16.307  1.00  0.79           H  
ATOM   2589  HE  ARG A 171      -5.966 -14.034  14.282  1.00  0.79           H  
ATOM   2590 1HH1 ARG A 171      -9.080 -13.074  15.575  1.00  0.79           H  
ATOM   2591 2HH1 ARG A 171      -9.943 -14.352  14.705  1.00  0.79           H  
ATOM   2592 1HH2 ARG A 171      -6.995 -15.604  13.184  1.00  0.79           H  
ATOM   2593 2HH2 ARG A 171      -8.758 -15.799  13.323  1.00  0.79           H  
ATOM   2594  N   PHE A 172      -4.580  -8.238  17.841  1.00  0.74           N  
ATOM   2595  CA  PHE A 172      -4.034  -6.966  18.307  1.00  0.74           C  
ATOM   2596  C   PHE A 172      -3.544  -7.226  19.720  1.00  0.74           C  
ATOM   2597  O   PHE A 172      -4.223  -7.901  20.489  1.00  0.74           O  
ATOM   2598  CB  PHE A 172      -5.058  -5.808  18.282  1.00  0.74           C  
ATOM   2599  CG  PHE A 172      -5.620  -5.433  16.891  1.00  0.74           C  
ATOM   2600  CD1 PHE A 172      -6.734  -6.043  16.418  1.00  0.74           C  
ATOM   2601  CD2 PHE A 172      -5.021  -4.481  16.088  1.00  0.74           C  
ATOM   2602  CE1 PHE A 172      -7.274  -5.735  15.182  1.00  0.74           C  
ATOM   2603  CE2 PHE A 172      -5.529  -4.161  14.854  1.00  0.74           C  
ATOM   2604  CZ  PHE A 172      -6.668  -4.788  14.393  1.00  0.74           C  
ATOM   2605  H   PHE A 172      -5.203  -8.774  18.447  1.00  0.74           H  
ATOM   2606  HA  PHE A 172      -3.175  -6.687  17.694  1.00  0.74           H  
ATOM   2607 1HB  PHE A 172      -5.898  -6.063  18.926  1.00  0.74           H  
ATOM   2608 2HB  PHE A 172      -4.589  -4.912  18.705  1.00  0.74           H  
ATOM   2609  HD1 PHE A 172      -7.183  -6.775  17.045  1.00  0.74           H  
ATOM   2610  HD2 PHE A 172      -4.142  -3.986  16.434  1.00  0.74           H  
ATOM   2611  HE1 PHE A 172      -8.169  -6.247  14.844  1.00  0.74           H  
ATOM   2612  HE2 PHE A 172      -5.025  -3.408  14.245  1.00  0.74           H  
ATOM   2613  HZ  PHE A 172      -7.078  -4.539  13.415  1.00  0.74           H  
ATOM   2614  N   ASP A 173      -2.386  -6.685  20.068  1.00  0.70           N  
ATOM   2615  CA  ASP A 173      -1.826  -6.885  21.402  1.00  0.70           C  
ATOM   2616  C   ASP A 173      -2.174  -5.777  22.368  1.00  0.70           C  
ATOM   2617  O   ASP A 173      -2.238  -6.003  23.583  1.00  0.70           O  
ATOM   2618  CB  ASP A 173      -0.309  -7.071  21.351  1.00  0.70           C  
ATOM   2619  CG  ASP A 173       0.121  -8.375  20.702  1.00  0.70           C  
ATOM   2620  OD1 ASP A 173      -0.297  -9.407  21.170  1.00  0.70           O  
ATOM   2621  OD2 ASP A 173       0.860  -8.394  19.741  1.00  0.70           O  
ATOM   2622  H   ASP A 173      -1.897  -6.094  19.403  1.00  0.70           H  
ATOM   2623  HA  ASP A 173      -2.247  -7.809  21.802  1.00  0.70           H  
ATOM   2624 1HB  ASP A 173       0.133  -6.240  20.797  1.00  0.70           H  
ATOM   2625 2HB  ASP A 173       0.093  -7.034  22.359  1.00  0.70           H  
ATOM   2626  N   ARG A 174      -2.383  -4.579  21.844  1.00  0.67           N  
ATOM   2627  CA  ARG A 174      -2.664  -3.453  22.718  1.00  0.67           C  
ATOM   2628  C   ARG A 174      -3.845  -2.639  22.228  1.00  0.67           C  
ATOM   2629  O   ARG A 174      -4.120  -2.588  21.026  1.00  0.67           O  
ATOM   2630  CB  ARG A 174      -1.443  -2.550  22.834  1.00  0.67           C  
ATOM   2631  CG  ARG A 174      -0.210  -3.191  23.473  1.00  0.67           C  
ATOM   2632  CD  ARG A 174      -0.418  -3.438  24.929  1.00  0.67           C  
ATOM   2633  NE  ARG A 174       0.768  -3.977  25.566  1.00  0.67           N  
ATOM   2634  CZ  ARG A 174       1.067  -5.292  25.676  1.00  0.67           C  
ATOM   2635  NH1 ARG A 174       0.258  -6.222  25.201  1.00  0.67           N  
ATOM   2636  NH2 ARG A 174       2.192  -5.652  26.275  1.00  0.67           N  
ATOM   2637  H   ARG A 174      -2.299  -4.450  20.835  1.00  0.67           H  
ATOM   2638  HA  ARG A 174      -2.906  -3.834  23.711  1.00  0.67           H  
ATOM   2639 1HB  ARG A 174      -1.159  -2.212  21.848  1.00  0.67           H  
ATOM   2640 2HB  ARG A 174      -1.700  -1.665  23.419  1.00  0.67           H  
ATOM   2641 1HG  ARG A 174       0.028  -4.132  22.986  1.00  0.67           H  
ATOM   2642 2HG  ARG A 174       0.637  -2.514  23.367  1.00  0.67           H  
ATOM   2643 1HD  ARG A 174      -0.672  -2.499  25.421  1.00  0.67           H  
ATOM   2644 2HD  ARG A 174      -1.231  -4.148  25.069  1.00  0.67           H  
ATOM   2645  HE  ARG A 174       1.431  -3.315  25.951  1.00  0.67           H  
ATOM   2646 1HH1 ARG A 174      -0.628  -5.979  24.728  1.00  0.67           H  
ATOM   2647 2HH1 ARG A 174       0.503  -7.196  25.300  1.00  0.67           H  
ATOM   2648 1HH2 ARG A 174       2.817  -4.945  26.642  1.00  0.67           H  
ATOM   2649 2HH2 ARG A 174       2.426  -6.629  26.366  1.00  0.67           H  
ATOM   2650  N   GLN A 175      -4.535  -2.004  23.170  1.00  0.66           N  
ATOM   2651  CA  GLN A 175      -5.606  -1.080  22.838  1.00  0.66           C  
ATOM   2652  C   GLN A 175      -5.302   0.260  23.480  1.00  0.66           C  
ATOM   2653  O   GLN A 175      -4.968   0.328  24.665  1.00  0.66           O  
ATOM   2654  CB  GLN A 175      -6.987  -1.593  23.279  1.00  0.66           C  
ATOM   2655  CG  GLN A 175      -8.132  -0.636  22.867  1.00  0.66           C  
ATOM   2656  CD  GLN A 175      -9.518  -1.180  23.133  1.00  0.66           C  
ATOM   2657  OE1 GLN A 175      -9.903  -2.234  22.614  1.00  0.66           O  
ATOM   2658  NE2 GLN A 175     -10.279  -0.479  23.965  1.00  0.66           N  
ATOM   2659  H   GLN A 175      -4.284  -2.129  24.139  1.00  0.66           H  
ATOM   2660  HA  GLN A 175      -5.625  -0.942  21.763  1.00  0.66           H  
ATOM   2661 1HB  GLN A 175      -7.178  -2.566  22.828  1.00  0.66           H  
ATOM   2662 2HB  GLN A 175      -7.010  -1.711  24.361  1.00  0.66           H  
ATOM   2663 1HG  GLN A 175      -8.025   0.299  23.419  1.00  0.66           H  
ATOM   2664 2HG  GLN A 175      -8.047  -0.436  21.795  1.00  0.66           H  
ATOM   2665 1HE2 GLN A 175     -11.201  -0.794  24.186  1.00  0.66           H  
ATOM   2666 2HE2 GLN A 175      -9.919   0.355  24.392  1.00  0.66           H  
ATOM   2667  N   VAL A 176      -5.388   1.309  22.681  1.00  0.66           N  
ATOM   2668  CA  VAL A 176      -5.102   2.668  23.118  1.00  0.66           C  
ATOM   2669  C   VAL A 176      -6.296   3.593  22.927  1.00  0.66           C  
ATOM   2670  O   VAL A 176      -6.775   3.760  21.808  1.00  0.66           O  
ATOM   2671  CB  VAL A 176      -3.891   3.191  22.315  1.00  0.66           C  
ATOM   2672  CG1 VAL A 176      -3.595   4.607  22.662  1.00  0.66           C  
ATOM   2673  CG2 VAL A 176      -2.664   2.329  22.629  1.00  0.66           C  
ATOM   2674  H   VAL A 176      -5.672   1.149  21.716  1.00  0.66           H  
ATOM   2675  HA  VAL A 176      -4.839   2.648  24.178  1.00  0.66           H  
ATOM   2676  HB  VAL A 176      -4.118   3.141  21.256  1.00  0.66           H  
ATOM   2677 1HG1 VAL A 176      -2.739   4.942  22.078  1.00  0.66           H  
ATOM   2678 2HG1 VAL A 176      -4.462   5.231  22.436  1.00  0.66           H  
ATOM   2679 3HG1 VAL A 176      -3.363   4.681  23.728  1.00  0.66           H  
ATOM   2680 1HG2 VAL A 176      -1.813   2.689  22.068  1.00  0.66           H  
ATOM   2681 2HG2 VAL A 176      -2.445   2.395  23.699  1.00  0.66           H  
ATOM   2682 3HG2 VAL A 176      -2.857   1.297  22.367  1.00  0.66           H  
ATOM   2683  N   THR A 177      -6.758   4.217  24.003  1.00  0.68           N  
ATOM   2684  CA  THR A 177      -7.909   5.105  23.884  1.00  0.68           C  
ATOM   2685  C   THR A 177      -7.460   6.542  23.730  1.00  0.68           C  
ATOM   2686  O   THR A 177      -6.660   7.035  24.524  1.00  0.68           O  
ATOM   2687  CB  THR A 177      -8.861   4.987  25.091  1.00  0.68           C  
ATOM   2688  OG1 THR A 177      -9.363   3.644  25.186  1.00  0.68           O  
ATOM   2689  CG2 THR A 177     -10.036   5.960  24.919  1.00  0.68           C  
ATOM   2690  H   THR A 177      -6.317   4.062  24.903  1.00  0.68           H  
ATOM   2691  HA  THR A 177      -8.463   4.845  22.988  1.00  0.68           H  
ATOM   2692  HB  THR A 177      -8.323   5.229  26.006  1.00  0.68           H  
ATOM   2693  HG1 THR A 177      -9.990   3.592  25.912  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177     -10.706   5.872  25.771  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177      -9.663   6.982  24.860  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177     -10.578   5.724  24.004  1.00  0.68           H  
ATOM   2697  N   VAL A 178      -7.973   7.205  22.702  1.00  0.71           N  
ATOM   2698  CA  VAL A 178      -7.625   8.584  22.424  1.00  0.71           C  
ATOM   2699  C   VAL A 178      -8.888   9.434  22.593  1.00  0.71           C  
ATOM   2700  O   VAL A 178      -9.741   9.492  21.699  1.00  0.71           O  
ATOM   2701  CB  VAL A 178      -7.118   8.689  20.982  1.00  0.71           C  
ATOM   2702  CG1 VAL A 178      -6.651  10.117  20.708  1.00  0.71           C  
ATOM   2703  CG2 VAL A 178      -6.048   7.624  20.731  1.00  0.71           C  
ATOM   2704  H   VAL A 178      -8.631   6.724  22.098  1.00  0.71           H  
ATOM   2705  HA  VAL A 178      -6.867   8.924  23.125  1.00  0.71           H  
ATOM   2706  HB  VAL A 178      -7.952   8.506  20.305  1.00  0.71           H  
ATOM   2707 1HG1 VAL A 178      -6.330  10.211  19.674  1.00  0.71           H  
ATOM   2708 2HG1 VAL A 178      -7.461  10.808  20.896  1.00  0.71           H  
ATOM   2709 3HG1 VAL A 178      -5.821  10.363  21.367  1.00  0.71           H  
ATOM   2710 1HG2 VAL A 178      -5.702   7.684  19.705  1.00  0.71           H  
ATOM   2711 2HG2 VAL A 178      -5.237   7.783  21.397  1.00  0.71           H  
ATOM   2712 3HG2 VAL A 178      -6.470   6.631  20.911  1.00  0.71           H  
ATOM   2713  N   SER A 179      -9.015  10.058  23.757  1.00  0.74           N  
ATOM   2714  CA  SER A 179     -10.215  10.800  24.139  1.00  0.74           C  
ATOM   2715  C   SER A 179     -10.247  12.210  23.577  1.00  0.74           C  
ATOM   2716  O   SER A 179      -9.250  12.694  23.044  1.00  0.74           O  
ATOM   2717  CB  SER A 179     -10.318  10.865  25.653  1.00  0.74           C  
ATOM   2718  OG  SER A 179      -9.309  11.666  26.194  1.00  0.74           O  
ATOM   2719  H   SER A 179      -8.250   9.996  24.418  1.00  0.74           H  
ATOM   2720  HA  SER A 179     -11.083  10.264  23.752  1.00  0.74           H  
ATOM   2721 1HB  SER A 179     -11.291  11.263  25.937  1.00  0.74           H  
ATOM   2722 2HB  SER A 179     -10.244   9.859  26.061  1.00  0.74           H  
ATOM   2723  HG  SER A 179      -9.507  12.575  25.896  1.00  0.74           H  
ATOM   2724  N   LEU A 180     -11.390  12.881  23.705  1.00  0.77           N  
ATOM   2725  CA  LEU A 180     -11.429  14.283  23.333  1.00  0.77           C  
ATOM   2726  C   LEU A 180     -10.466  15.032  24.253  1.00  0.77           C  
ATOM   2727  O   LEU A 180     -10.380  14.687  25.434  1.00  0.77           O  
ATOM   2728  CB  LEU A 180     -12.837  14.878  23.490  1.00  0.77           C  
ATOM   2729  CG  LEU A 180     -13.915  14.465  22.479  1.00  0.77           C  
ATOM   2730  CD1 LEU A 180     -15.265  14.969  22.955  1.00  0.77           C  
ATOM   2731  CD2 LEU A 180     -13.613  15.126  21.136  1.00  0.77           C  
ATOM   2732  H   LEU A 180     -12.205  12.435  24.105  1.00  0.77           H  
ATOM   2733  HA  LEU A 180     -11.124  14.347  22.297  1.00  0.77           H  
ATOM   2734 1HB  LEU A 180     -13.207  14.611  24.478  1.00  0.77           H  
ATOM   2735 2HB  LEU A 180     -12.753  15.955  23.454  1.00  0.77           H  
ATOM   2736  HG  LEU A 180     -13.940  13.380  22.377  1.00  0.77           H  
ATOM   2737 1HD1 LEU A 180     -16.032  14.696  22.231  1.00  0.77           H  
ATOM   2738 2HD1 LEU A 180     -15.503  14.527  23.922  1.00  0.77           H  
ATOM   2739 3HD1 LEU A 180     -15.231  16.055  23.051  1.00  0.77           H  
ATOM   2740 1HD2 LEU A 180     -14.381  14.858  20.408  1.00  0.77           H  
ATOM   2741 2HD2 LEU A 180     -13.608  16.208  21.272  1.00  0.77           H  
ATOM   2742 3HD2 LEU A 180     -12.659  14.817  20.778  1.00  0.77           H  
ATOM   2743  N   PRO A 181      -9.737  16.032  23.749  1.00  0.80           N  
ATOM   2744  CA  PRO A 181      -8.810  16.878  24.486  1.00  0.80           C  
ATOM   2745  C   PRO A 181      -9.512  17.814  25.478  1.00  0.80           C  
ATOM   2746  O   PRO A 181     -10.656  18.193  25.246  1.00  0.80           O  
ATOM   2747  CB  PRO A 181      -8.122  17.635  23.343  1.00  0.80           C  
ATOM   2748  CG  PRO A 181      -9.134  17.626  22.198  1.00  0.80           C  
ATOM   2749  CD  PRO A 181      -9.835  16.341  22.305  1.00  0.80           C  
ATOM   2750  HA  PRO A 181      -8.099  16.230  25.012  1.00  0.80           H  
ATOM   2751 1HB  PRO A 181      -7.894  18.657  23.673  1.00  0.80           H  
ATOM   2752 2HB  PRO A 181      -7.169  17.157  23.090  1.00  0.80           H  
ATOM   2753 1HG  PRO A 181      -9.836  18.444  22.298  1.00  0.80           H  
ATOM   2754 2HG  PRO A 181      -8.643  17.750  21.229  1.00  0.80           H  
ATOM   2755 1HD  PRO A 181     -10.876  16.512  21.988  1.00  0.80           H  
ATOM   2756 2HD  PRO A 181      -9.320  15.570  21.704  1.00  0.80           H  
ATOM   2757  N   ASP A 182      -8.833  18.197  26.568  1.00  0.81           N  
ATOM   2758  CA  ASP A 182      -9.400  19.186  27.513  1.00  0.81           C  
ATOM   2759  C   ASP A 182      -9.053  20.584  27.000  1.00  0.81           C  
ATOM   2760  O   ASP A 182      -8.492  20.711  25.916  1.00  0.81           O  
ATOM   2761  CB  ASP A 182      -8.904  19.008  28.971  1.00  0.81           C  
ATOM   2762  CG  ASP A 182      -7.430  19.420  29.290  1.00  0.81           C  
ATOM   2763  OD1 ASP A 182      -6.819  20.175  28.528  1.00  0.81           O  
ATOM   2764  OD2 ASP A 182      -6.956  19.015  30.332  1.00  0.81           O  
ATOM   2765  H   ASP A 182      -7.905  17.790  26.717  1.00  0.81           H  
ATOM   2766  HA  ASP A 182     -10.491  19.086  27.518  1.00  0.81           H  
ATOM   2767 1HB  ASP A 182      -9.564  19.558  29.638  1.00  0.81           H  
ATOM   2768 2HB  ASP A 182      -9.010  17.954  29.235  1.00  0.81           H  
ATOM   2769  N   ILE A 183      -9.322  21.633  27.775  1.00  0.81           N  
ATOM   2770  CA  ILE A 183      -9.076  22.993  27.289  1.00  0.81           C  
ATOM   2771  C   ILE A 183      -7.631  23.307  26.938  1.00  0.81           C  
ATOM   2772  O   ILE A 183      -7.379  24.068  26.000  1.00  0.81           O  
ATOM   2773  CB  ILE A 183      -9.499  24.050  28.307  1.00  0.81           C  
ATOM   2774  CG1 ILE A 183     -10.941  23.976  28.520  1.00  0.81           C  
ATOM   2775  CG2 ILE A 183      -9.111  25.449  27.794  1.00  0.81           C  
ATOM   2776  CD1 ILE A 183     -11.673  24.175  27.257  1.00  0.81           C  
ATOM   2777  H   ILE A 183      -9.739  21.493  28.683  1.00  0.81           H  
ATOM   2778  HA  ILE A 183      -9.670  23.129  26.385  1.00  0.81           H  
ATOM   2779  HB  ILE A 183      -9.004  23.858  29.259  1.00  0.81           H  
ATOM   2780 1HG1 ILE A 183     -11.191  23.019  28.948  1.00  0.81           H  
ATOM   2781 2HG1 ILE A 183     -11.236  24.761  29.215  1.00  0.81           H  
ATOM   2782 1HG2 ILE A 183      -9.411  26.200  28.522  1.00  0.81           H  
ATOM   2783 2HG2 ILE A 183      -8.032  25.500  27.646  1.00  0.81           H  
ATOM   2784 3HG2 ILE A 183      -9.614  25.643  26.848  1.00  0.81           H  
ATOM   2785 1HD1 ILE A 183     -12.748  24.147  27.436  1.00  0.81           H  
ATOM   2786 2HD1 ILE A 183     -11.385  25.132  26.862  1.00  0.81           H  
ATOM   2787 3HD1 ILE A 183     -11.406  23.400  26.542  1.00  0.81           H  
ATOM   2788  N   LYS A 184      -6.684  22.826  27.741  1.00  0.79           N  
ATOM   2789  CA  LYS A 184      -5.291  23.159  27.496  1.00  0.79           C  
ATOM   2790  C   LYS A 184      -4.822  22.368  26.302  1.00  0.79           C  
ATOM   2791  O   LYS A 184      -4.048  22.851  25.469  1.00  0.79           O  
ATOM   2792  CB  LYS A 184      -4.435  22.880  28.727  1.00  0.79           C  
ATOM   2793  CG  LYS A 184      -4.698  23.836  29.896  1.00  0.79           C  
ATOM   2794  CD  LYS A 184      -3.809  23.511  31.094  1.00  0.79           C  
ATOM   2795  CE  LYS A 184      -4.064  24.466  32.255  1.00  0.79           C  
ATOM   2796  NZ  LYS A 184      -3.227  24.132  33.442  1.00  0.79           N  
ATOM   2797  H   LYS A 184      -6.920  22.126  28.448  1.00  0.79           H  
ATOM   2798  HA  LYS A 184      -5.217  24.219  27.251  1.00  0.79           H  
ATOM   2799 1HB  LYS A 184      -4.632  21.859  29.074  1.00  0.79           H  
ATOM   2800 2HB  LYS A 184      -3.381  22.942  28.462  1.00  0.79           H  
ATOM   2801 1HG  LYS A 184      -4.512  24.862  29.575  1.00  0.79           H  
ATOM   2802 2HG  LYS A 184      -5.744  23.750  30.194  1.00  0.79           H  
ATOM   2803 1HD  LYS A 184      -4.008  22.489  31.424  1.00  0.79           H  
ATOM   2804 2HD  LYS A 184      -2.762  23.583  30.801  1.00  0.79           H  
ATOM   2805 1HE  LYS A 184      -3.836  25.483  31.937  1.00  0.79           H  
ATOM   2806 2HE  LYS A 184      -5.115  24.412  32.539  1.00  0.79           H  
ATOM   2807 1HZ  LYS A 184      -3.423  24.785  34.187  1.00  0.79           H  
ATOM   2808 2HZ  LYS A 184      -3.440  23.194  33.751  1.00  0.79           H  
ATOM   2809 3HZ  LYS A 184      -2.250  24.191  33.192  1.00  0.79           H  
ATOM   2810  N   GLU A 185      -5.323  21.145  26.205  1.00  0.77           N  
ATOM   2811  CA  GLU A 185      -4.958  20.308  25.091  1.00  0.77           C  
ATOM   2812  C   GLU A 185      -5.519  20.945  23.808  1.00  0.77           C  
ATOM   2813  O   GLU A 185      -4.815  21.027  22.804  1.00  0.77           O  
ATOM   2814  CB  GLU A 185      -5.490  18.898  25.334  1.00  0.77           C  
ATOM   2815  CG  GLU A 185      -4.806  18.153  26.532  1.00  0.77           C  
ATOM   2816  CD  GLU A 185      -5.372  16.769  26.845  1.00  0.77           C  
ATOM   2817  OE1 GLU A 185      -6.547  16.576  26.679  1.00  0.77           O  
ATOM   2818  OE2 GLU A 185      -4.626  15.910  27.257  1.00  0.77           O  
ATOM   2819  H   GLU A 185      -5.955  20.798  26.939  1.00  0.77           H  
ATOM   2820  HA  GLU A 185      -3.873  20.273  25.015  1.00  0.77           H  
ATOM   2821 1HB  GLU A 185      -6.527  18.976  25.573  1.00  0.77           H  
ATOM   2822 2HB  GLU A 185      -5.404  18.300  24.439  1.00  0.77           H  
ATOM   2823 1HG  GLU A 185      -3.750  18.066  26.365  1.00  0.77           H  
ATOM   2824 2HG  GLU A 185      -4.938  18.779  27.415  1.00  0.77           H  
ATOM   2825  N   ARG A 186      -6.755  21.478  23.868  1.00  0.75           N  
ATOM   2826  CA  ARG A 186      -7.353  22.156  22.719  1.00  0.75           C  
ATOM   2827  C   ARG A 186      -6.581  23.414  22.344  1.00  0.75           C  
ATOM   2828  O   ARG A 186      -6.377  23.684  21.157  1.00  0.75           O  
ATOM   2829  CB  ARG A 186      -8.828  22.482  22.935  1.00  0.75           C  
ATOM   2830  CG  ARG A 186      -9.737  21.277  22.907  1.00  0.75           C  
ATOM   2831  CD  ARG A 186     -11.195  21.616  22.774  1.00  0.75           C  
ATOM   2832  NE  ARG A 186     -11.973  20.393  22.650  1.00  0.75           N  
ATOM   2833  CZ  ARG A 186     -12.539  19.756  23.662  1.00  0.75           C  
ATOM   2834  NH1 ARG A 186     -12.467  20.228  24.880  1.00  0.75           N  
ATOM   2835  NH2 ARG A 186     -13.145  18.639  23.410  1.00  0.75           N  
ATOM   2836  H   ARG A 186      -7.300  21.373  24.720  1.00  0.75           H  
ATOM   2837  HA  ARG A 186      -7.310  21.476  21.874  1.00  0.75           H  
ATOM   2838 1HB  ARG A 186      -8.946  22.936  23.914  1.00  0.75           H  
ATOM   2839 2HB  ARG A 186      -9.172  23.199  22.187  1.00  0.75           H  
ATOM   2840 1HG  ARG A 186      -9.441  20.634  22.105  1.00  0.75           H  
ATOM   2841 2HG  ARG A 186      -9.635  20.728  23.828  1.00  0.75           H  
ATOM   2842 1HD  ARG A 186     -11.535  22.150  23.663  1.00  0.75           H  
ATOM   2843 2HD  ARG A 186     -11.377  22.230  21.892  1.00  0.75           H  
ATOM   2844  HE  ARG A 186     -12.077  19.943  21.729  1.00  0.75           H  
ATOM   2845 1HH1 ARG A 186     -11.985  21.084  25.057  1.00  0.75           H  
ATOM   2846 2HH1 ARG A 186     -12.883  19.702  25.664  1.00  0.75           H  
ATOM   2847 1HH2 ARG A 186     -13.118  18.302  22.442  1.00  0.75           H  
ATOM   2848 2HH2 ARG A 186     -13.569  18.114  24.170  1.00  0.75           H  
ATOM   2849  N   GLU A 187      -6.109  24.180  23.337  1.00  0.72           N  
ATOM   2850  CA  GLU A 187      -5.313  25.357  23.004  1.00  0.72           C  
ATOM   2851  C   GLU A 187      -4.085  24.920  22.216  1.00  0.72           C  
ATOM   2852  O   GLU A 187      -3.751  25.512  21.185  1.00  0.72           O  
ATOM   2853  CB  GLU A 187      -4.839  26.123  24.249  1.00  0.72           C  
ATOM   2854  CG  GLU A 187      -4.001  27.380  23.888  1.00  0.72           C  
ATOM   2855  CD  GLU A 187      -3.423  28.153  25.075  1.00  0.72           C  
ATOM   2856  OE1 GLU A 187      -3.641  27.772  26.210  1.00  0.72           O  
ATOM   2857  OE2 GLU A 187      -2.757  29.133  24.826  1.00  0.72           O  
ATOM   2858  H   GLU A 187      -6.322  23.962  24.312  1.00  0.72           H  
ATOM   2859  HA  GLU A 187      -5.911  26.023  22.382  1.00  0.72           H  
ATOM   2860 1HB  GLU A 187      -5.703  26.438  24.839  1.00  0.72           H  
ATOM   2861 2HB  GLU A 187      -4.231  25.470  24.875  1.00  0.72           H  
ATOM   2862 1HG  GLU A 187      -3.180  27.071  23.239  1.00  0.72           H  
ATOM   2863 2HG  GLU A 187      -4.640  28.052  23.315  1.00  0.72           H  
ATOM   2864  N   ALA A 188      -3.411  23.869  22.704  1.00  0.71           N  
ATOM   2865  CA  ALA A 188      -2.215  23.359  22.051  1.00  0.71           C  
ATOM   2866  C   ALA A 188      -2.512  22.888  20.623  1.00  0.71           C  
ATOM   2867  O   ALA A 188      -1.729  23.135  19.704  1.00  0.71           O  
ATOM   2868  CB  ALA A 188      -1.626  22.230  22.881  1.00  0.71           C  
ATOM   2869  H   ALA A 188      -3.733  23.428  23.569  1.00  0.71           H  
ATOM   2870  HA  ALA A 188      -1.491  24.170  21.995  1.00  0.71           H  
ATOM   2871 1HB  ALA A 188      -0.711  21.875  22.418  1.00  0.71           H  
ATOM   2872 2HB  ALA A 188      -1.408  22.598  23.882  1.00  0.71           H  
ATOM   2873 3HB  ALA A 188      -2.342  21.415  22.947  1.00  0.71           H  
ATOM   2874  N   ILE A 189      -3.671  22.257  20.418  1.00  0.70           N  
ATOM   2875  CA  ILE A 189      -4.046  21.797  19.084  1.00  0.70           C  
ATOM   2876  C   ILE A 189      -4.234  22.969  18.143  1.00  0.70           C  
ATOM   2877  O   ILE A 189      -3.684  22.968  17.032  1.00  0.70           O  
ATOM   2878  CB  ILE A 189      -5.327  20.947  19.144  1.00  0.70           C  
ATOM   2879  CG1 ILE A 189      -5.029  19.620  19.857  1.00  0.70           C  
ATOM   2880  CG2 ILE A 189      -5.872  20.727  17.764  1.00  0.70           C  
ATOM   2881  CD1 ILE A 189      -6.236  18.845  20.259  1.00  0.70           C  
ATOM   2882  H   ILE A 189      -4.275  22.055  21.213  1.00  0.70           H  
ATOM   2883  HA  ILE A 189      -3.251  21.187  18.683  1.00  0.70           H  
ATOM   2884  HB  ILE A 189      -6.068  21.465  19.739  1.00  0.70           H  
ATOM   2885 1HG1 ILE A 189      -4.450  18.992  19.189  1.00  0.70           H  
ATOM   2886 2HG1 ILE A 189      -4.437  19.820  20.743  1.00  0.70           H  
ATOM   2887 1HG2 ILE A 189      -6.766  20.145  17.820  1.00  0.70           H  
ATOM   2888 2HG2 ILE A 189      -6.100  21.690  17.323  1.00  0.70           H  
ATOM   2889 3HG2 ILE A 189      -5.137  20.203  17.160  1.00  0.70           H  
ATOM   2890 1HD1 ILE A 189      -5.922  17.919  20.748  1.00  0.70           H  
ATOM   2891 2HD1 ILE A 189      -6.828  19.433  20.947  1.00  0.70           H  
ATOM   2892 3HD1 ILE A 189      -6.823  18.610  19.384  1.00  0.70           H  
ATOM   2893  N   LEU A 190      -4.950  23.988  18.596  1.00  0.70           N  
ATOM   2894  CA  LEU A 190      -5.153  25.173  17.787  1.00  0.70           C  
ATOM   2895  C   LEU A 190      -3.829  25.853  17.492  1.00  0.70           C  
ATOM   2896  O   LEU A 190      -3.584  26.279  16.363  1.00  0.70           O  
ATOM   2897  CB  LEU A 190      -6.077  26.138  18.511  1.00  0.70           C  
ATOM   2898  CG  LEU A 190      -7.525  25.717  18.619  1.00  0.70           C  
ATOM   2899  CD1 LEU A 190      -8.255  26.619  19.616  1.00  0.70           C  
ATOM   2900  CD2 LEU A 190      -8.160  25.839  17.223  1.00  0.70           C  
ATOM   2901  H   LEU A 190      -5.369  23.933  19.529  1.00  0.70           H  
ATOM   2902  HA  LEU A 190      -5.611  24.869  16.844  1.00  0.70           H  
ATOM   2903 1HB  LEU A 190      -5.695  26.297  19.523  1.00  0.70           H  
ATOM   2904 2HB  LEU A 190      -6.043  27.064  17.980  1.00  0.70           H  
ATOM   2905  HG  LEU A 190      -7.581  24.688  18.975  1.00  0.70           H  
ATOM   2906 1HD1 LEU A 190      -9.287  26.303  19.688  1.00  0.70           H  
ATOM   2907 2HD1 LEU A 190      -7.784  26.532  20.596  1.00  0.70           H  
ATOM   2908 3HD1 LEU A 190      -8.214  27.652  19.291  1.00  0.70           H  
ATOM   2909 1HD2 LEU A 190      -9.195  25.545  17.253  1.00  0.70           H  
ATOM   2910 2HD2 LEU A 190      -8.095  26.874  16.884  1.00  0.70           H  
ATOM   2911 3HD2 LEU A 190      -7.630  25.196  16.520  1.00  0.70           H  
ATOM   2912  N   ASN A 191      -2.942  25.901  18.489  1.00  0.71           N  
ATOM   2913  CA  ASN A 191      -1.647  26.528  18.306  1.00  0.71           C  
ATOM   2914  C   ASN A 191      -0.879  25.840  17.191  1.00  0.71           C  
ATOM   2915  O   ASN A 191      -0.428  26.498  16.252  1.00  0.71           O  
ATOM   2916  CB  ASN A 191      -0.852  26.536  19.595  1.00  0.71           C  
ATOM   2917  CG  ASN A 191       0.449  27.269  19.468  1.00  0.71           C  
ATOM   2918  OD1 ASN A 191       0.474  28.466  19.158  1.00  0.71           O  
ATOM   2919  ND2 ASN A 191       1.537  26.583  19.715  1.00  0.71           N  
ATOM   2920  H   ASN A 191      -3.188  25.534  19.409  1.00  0.71           H  
ATOM   2921  HA  ASN A 191      -1.807  27.562  18.001  1.00  0.71           H  
ATOM   2922 1HB  ASN A 191      -1.451  26.994  20.387  1.00  0.71           H  
ATOM   2923 2HB  ASN A 191      -0.646  25.511  19.897  1.00  0.71           H  
ATOM   2924 1HD2 ASN A 191       2.433  27.023  19.650  1.00  0.71           H  
ATOM   2925 2HD2 ASN A 191       1.466  25.623  19.984  1.00  0.71           H  
ATOM   2926  N   ILE A 192      -0.790  24.509  17.233  1.00  0.73           N  
ATOM   2927  CA  ILE A 192      -0.049  23.807  16.193  1.00  0.73           C  
ATOM   2928  C   ILE A 192      -0.655  24.020  14.813  1.00  0.73           C  
ATOM   2929  O   ILE A 192       0.061  24.290  13.849  1.00  0.73           O  
ATOM   2930  CB  ILE A 192       0.047  22.298  16.482  1.00  0.73           C  
ATOM   2931  CG1 ILE A 192       0.879  22.066  17.738  1.00  0.73           C  
ATOM   2932  CG2 ILE A 192       0.650  21.559  15.296  1.00  0.73           C  
ATOM   2933  CD1 ILE A 192       2.285  22.588  17.625  1.00  0.73           C  
ATOM   2934  H   ILE A 192      -1.206  23.993  18.012  1.00  0.73           H  
ATOM   2935  HA  ILE A 192       0.962  24.202  16.181  1.00  0.73           H  
ATOM   2936  HB  ILE A 192      -0.959  21.911  16.680  1.00  0.73           H  
ATOM   2937 1HG1 ILE A 192       0.396  22.553  18.580  1.00  0.73           H  
ATOM   2938 2HG1 ILE A 192       0.931  20.996  17.933  1.00  0.73           H  
ATOM   2939 1HG2 ILE A 192       0.698  20.487  15.521  1.00  0.73           H  
ATOM   2940 2HG2 ILE A 192       0.025  21.717  14.416  1.00  0.73           H  
ATOM   2941 3HG2 ILE A 192       1.655  21.932  15.102  1.00  0.73           H  
ATOM   2942 1HD1 ILE A 192       2.821  22.385  18.552  1.00  0.73           H  
ATOM   2943 2HD1 ILE A 192       2.794  22.092  16.795  1.00  0.73           H  
ATOM   2944 3HD1 ILE A 192       2.257  23.662  17.449  1.00  0.73           H  
ATOM   2945  N   HIS A 193      -1.973  23.992  14.699  1.00  0.75           N  
ATOM   2946  CA  HIS A 193      -2.554  24.177  13.378  1.00  0.75           C  
ATOM   2947  C   HIS A 193      -2.445  25.626  12.906  1.00  0.75           C  
ATOM   2948  O   HIS A 193      -2.362  25.896  11.701  1.00  0.75           O  
ATOM   2949  CB  HIS A 193      -4.000  23.718  13.362  1.00  0.75           C  
ATOM   2950  CG  HIS A 193      -4.151  22.253  13.481  1.00  0.75           C  
ATOM   2951  ND1 HIS A 193      -3.633  21.363  12.560  1.00  0.75           N  
ATOM   2952  CD2 HIS A 193      -4.781  21.518  14.401  1.00  0.75           C  
ATOM   2953  CE1 HIS A 193      -3.927  20.133  12.937  1.00  0.75           C  
ATOM   2954  NE2 HIS A 193      -4.625  20.199  14.054  1.00  0.75           N  
ATOM   2955  H   HIS A 193      -2.565  23.793  15.510  1.00  0.75           H  
ATOM   2956  HA  HIS A 193      -2.009  23.563  12.662  1.00  0.75           H  
ATOM   2957 1HB  HIS A 193      -4.492  24.141  14.228  1.00  0.75           H  
ATOM   2958 2HB  HIS A 193      -4.512  24.072  12.469  1.00  0.75           H  
ATOM   2959  HD2 HIS A 193      -5.307  21.914  15.250  1.00  0.75           H  
ATOM   2960  HE1 HIS A 193      -3.648  19.221  12.412  1.00  0.75           H  
ATOM   2961  HE2 HIS A 193      -4.994  19.413  14.570  1.00  0.75           H  
ATOM   2962  N   SER A 194      -2.354  26.567  13.845  1.00  0.76           N  
ATOM   2963  CA  SER A 194      -2.257  27.967  13.485  1.00  0.76           C  
ATOM   2964  C   SER A 194      -0.885  28.291  12.910  1.00  0.76           C  
ATOM   2965  O   SER A 194      -0.689  29.363  12.347  1.00  0.76           O  
ATOM   2966  CB  SER A 194      -2.527  28.887  14.654  1.00  0.76           C  
ATOM   2967  OG  SER A 194      -1.479  28.888  15.595  1.00  0.76           O  
ATOM   2968  H   SER A 194      -2.422  26.320  14.832  1.00  0.76           H  
ATOM   2969  HA  SER A 194      -3.007  28.166  12.728  1.00  0.76           H  
ATOM   2970 1HB  SER A 194      -2.651  29.878  14.265  1.00  0.76           H  
ATOM   2971 2HB  SER A 194      -3.455  28.596  15.140  1.00  0.76           H  
ATOM   2972  HG  SER A 194      -1.195  27.958  15.724  1.00  0.76           H  
ATOM   2973  N   LEU A 195       0.071  27.362  13.010  1.00  0.75           N  
ATOM   2974  CA  LEU A 195       1.414  27.597  12.509  1.00  0.75           C  
ATOM   2975  C   LEU A 195       1.406  27.768  10.992  1.00  0.75           C  
ATOM   2976  O   LEU A 195       2.358  28.294  10.415  1.00  0.75           O  
ATOM   2977  CB  LEU A 195       2.333  26.434  12.895  1.00  0.75           C  
ATOM   2978  CG  LEU A 195       2.590  26.271  14.402  1.00  0.75           C  
ATOM   2979  CD1 LEU A 195       3.394  25.000  14.641  1.00  0.75           C  
ATOM   2980  CD2 LEU A 195       3.302  27.492  14.938  1.00  0.75           C  
ATOM   2981  H   LEU A 195      -0.120  26.459  13.447  1.00  0.75           H  
ATOM   2982  HA  LEU A 195       1.794  28.512  12.960  1.00  0.75           H  
ATOM   2983 1HB  LEU A 195       1.886  25.509  12.531  1.00  0.75           H  
ATOM   2984 2HB  LEU A 195       3.292  26.570  12.402  1.00  0.75           H  
ATOM   2985  HG  LEU A 195       1.643  26.168  14.914  1.00  0.75           H  
ATOM   2986 1HD1 LEU A 195       3.561  24.872  15.707  1.00  0.75           H  
ATOM   2987 2HD1 LEU A 195       2.834  24.146  14.254  1.00  0.75           H  
ATOM   2988 3HD1 LEU A 195       4.352  25.072  14.129  1.00  0.75           H  
ATOM   2989 1HD2 LEU A 195       3.466  27.372  16.009  1.00  0.75           H  
ATOM   2990 2HD2 LEU A 195       4.260  27.608  14.432  1.00  0.75           H  
ATOM   2991 3HD2 LEU A 195       2.684  28.373  14.761  1.00  0.75           H  
ATOM   2992  N   LYS A 196       0.344  27.289  10.338  1.00  0.74           N  
ATOM   2993  CA  LYS A 196       0.220  27.379   8.896  1.00  0.74           C  
ATOM   2994  C   LYS A 196      -0.636  28.565   8.415  1.00  0.74           C  
ATOM   2995  O   LYS A 196      -0.946  28.642   7.224  1.00  0.74           O  
ATOM   2996  CB  LYS A 196      -0.339  26.072   8.344  1.00  0.74           C  
ATOM   2997  CG  LYS A 196       0.588  24.870   8.530  1.00  0.74           C  
ATOM   2998  CD  LYS A 196      -0.002  23.607   7.913  1.00  0.74           C  
ATOM   2999  CE  LYS A 196       0.927  22.412   8.091  1.00  0.74           C  
ATOM   3000  NZ  LYS A 196       0.347  21.167   7.516  1.00  0.74           N  
ATOM   3001  H   LYS A 196      -0.424  26.862  10.862  1.00  0.74           H  
ATOM   3002  HA  LYS A 196       1.219  27.515   8.482  1.00  0.74           H  
ATOM   3003 1HB  LYS A 196      -1.285  25.846   8.846  1.00  0.74           H  
ATOM   3004 2HB  LYS A 196      -0.548  26.182   7.281  1.00  0.74           H  
ATOM   3005 1HG  LYS A 196       1.553  25.081   8.067  1.00  0.74           H  
ATOM   3006 2HG  LYS A 196       0.746  24.703   9.597  1.00  0.74           H  
ATOM   3007 1HD  LYS A 196      -0.960  23.386   8.389  1.00  0.74           H  
ATOM   3008 2HD  LYS A 196      -0.173  23.768   6.848  1.00  0.74           H  
ATOM   3009 1HE  LYS A 196       1.875  22.621   7.597  1.00  0.74           H  
ATOM   3010 2HE  LYS A 196       1.110  22.258   9.155  1.00  0.74           H  
ATOM   3011 1HZ  LYS A 196       0.990  20.400   7.653  1.00  0.74           H  
ATOM   3012 2HZ  LYS A 196      -0.528  20.958   7.976  1.00  0.74           H  
ATOM   3013 3HZ  LYS A 196       0.184  21.296   6.527  1.00  0.74           H  
ATOM   3014  N   THR A 197      -1.027  29.486   9.314  1.00  0.71           N  
ATOM   3015  CA  THR A 197      -1.858  30.618   8.884  1.00  0.71           C  
ATOM   3016  C   THR A 197      -1.563  31.897   9.657  1.00  0.71           C  
ATOM   3017  O   THR A 197      -1.129  31.869  10.804  1.00  0.71           O  
ATOM   3018  CB  THR A 197      -3.348  30.329   9.071  1.00  0.71           C  
ATOM   3019  OG1 THR A 197      -4.116  31.361   8.440  1.00  0.71           O  
ATOM   3020  CG2 THR A 197      -3.663  30.345  10.538  1.00  0.71           C  
ATOM   3021  H   THR A 197      -0.761  29.404  10.296  1.00  0.71           H  
ATOM   3022  HA  THR A 197      -1.662  30.812   7.830  1.00  0.71           H  
ATOM   3023  HB  THR A 197      -3.603  29.362   8.638  1.00  0.71           H  
ATOM   3024  HG1 THR A 197      -4.029  32.177   8.952  1.00  0.71           H  
ATOM   3025 1HG2 THR A 197      -4.710  30.165  10.680  1.00  0.71           H  
ATOM   3026 2HG2 THR A 197      -3.086  29.583  11.025  1.00  0.71           H  
ATOM   3027 3HG2 THR A 197      -3.405  31.318  10.953  1.00  0.71           H  
ATOM   3028  N   LYS A 198      -1.838  33.041   9.050  1.00  0.69           N  
ATOM   3029  CA  LYS A 198      -1.626  34.275   9.786  1.00  0.69           C  
ATOM   3030  C   LYS A 198      -2.831  34.644  10.648  1.00  0.69           C  
ATOM   3031  O   LYS A 198      -3.916  34.927  10.127  1.00  0.69           O  
ATOM   3032  CB  LYS A 198      -1.302  35.422   8.818  1.00  0.69           C  
ATOM   3033  CG  LYS A 198      -0.941  36.748   9.495  1.00  0.69           C  
ATOM   3034  CD  LYS A 198      -0.546  37.823   8.462  1.00  0.69           C  
ATOM   3035  CE  LYS A 198      -0.145  39.131   9.137  1.00  0.69           C  
ATOM   3036  NZ  LYS A 198       0.279  40.181   8.149  1.00  0.69           N  
ATOM   3037  H   LYS A 198      -2.184  33.045   8.099  1.00  0.69           H  
ATOM   3038  HA  LYS A 198      -0.773  34.139  10.452  1.00  0.69           H  
ATOM   3039 1HB  LYS A 198      -0.468  35.136   8.178  1.00  0.69           H  
ATOM   3040 2HB  LYS A 198      -2.162  35.608   8.171  1.00  0.69           H  
ATOM   3041 1HG  LYS A 198      -1.799  37.107  10.069  1.00  0.69           H  
ATOM   3042 2HG  LYS A 198      -0.113  36.592  10.184  1.00  0.69           H  
ATOM   3043 1HD  LYS A 198       0.280  37.466   7.850  1.00  0.69           H  
ATOM   3044 2HD  LYS A 198      -1.394  38.028   7.809  1.00  0.69           H  
ATOM   3045 1HE  LYS A 198      -0.990  39.512   9.715  1.00  0.69           H  
ATOM   3046 2HE  LYS A 198       0.683  38.932   9.813  1.00  0.69           H  
ATOM   3047 1HZ  LYS A 198       0.534  41.015   8.640  1.00  0.69           H  
ATOM   3048 2HZ  LYS A 198       1.059  39.855   7.613  1.00  0.69           H  
ATOM   3049 3HZ  LYS A 198      -0.482  40.420   7.505  1.00  0.69           H  
ATOM   3050  N   LEU A 199      -2.631  34.634  11.965  1.00  0.67           N  
ATOM   3051  CA  LEU A 199      -3.693  34.995  12.893  1.00  0.67           C  
ATOM   3052  C   LEU A 199      -3.475  36.400  13.411  1.00  0.67           C  
ATOM   3053  O   LEU A 199      -2.343  36.789  13.702  1.00  0.67           O  
ATOM   3054  CB  LEU A 199      -3.777  34.063  14.122  1.00  0.67           C  
ATOM   3055  CG  LEU A 199      -4.127  32.568  13.924  1.00  0.67           C  
ATOM   3056  CD1 LEU A 199      -4.230  31.911  15.306  1.00  0.67           C  
ATOM   3057  CD2 LEU A 199      -5.408  32.432  13.179  1.00  0.67           C  
ATOM   3058  H   LEU A 199      -1.721  34.367  12.322  1.00  0.67           H  
ATOM   3059  HA  LEU A 199      -4.646  34.971  12.371  1.00  0.67           H  
ATOM   3060 1HB  LEU A 199      -2.796  34.075  14.591  1.00  0.67           H  
ATOM   3061 2HB  LEU A 199      -4.462  34.481  14.838  1.00  0.67           H  
ATOM   3062  HG  LEU A 199      -3.332  32.074  13.359  1.00  0.67           H  
ATOM   3063 1HD1 LEU A 199      -4.485  30.864  15.201  1.00  0.67           H  
ATOM   3064 2HD1 LEU A 199      -3.280  32.007  15.833  1.00  0.67           H  
ATOM   3065 3HD1 LEU A 199      -5.014  32.407  15.878  1.00  0.67           H  
ATOM   3066 1HD2 LEU A 199      -5.649  31.377  13.034  1.00  0.67           H  
ATOM   3067 2HD2 LEU A 199      -6.213  32.910  13.719  1.00  0.67           H  
ATOM   3068 3HD2 LEU A 199      -5.268  32.911  12.236  1.00  0.67           H  
ATOM   3069  N   SER A 200      -4.558  37.131  13.587  1.00  0.65           N  
ATOM   3070  CA  SER A 200      -4.509  38.449  14.191  1.00  0.65           C  
ATOM   3071  C   SER A 200      -3.997  38.412  15.605  1.00  0.65           C  
ATOM   3072  O   SER A 200      -4.301  37.498  16.373  1.00  0.65           O  
ATOM   3073  CB  SER A 200      -5.868  39.090  14.240  1.00  0.65           C  
ATOM   3074  OG  SER A 200      -5.803  40.331  14.881  1.00  0.65           O  
ATOM   3075  H   SER A 200      -5.465  36.794  13.268  1.00  0.65           H  
ATOM   3076  HA  SER A 200      -3.832  39.068  13.605  1.00  0.65           H  
ATOM   3077 1HB  SER A 200      -6.235  39.213  13.244  1.00  0.65           H  
ATOM   3078 2HB  SER A 200      -6.556  38.440  14.763  1.00  0.65           H  
ATOM   3079  HG  SER A 200      -5.502  40.955  14.164  1.00  0.65           H  
ATOM   3080  N   LYS A 201      -3.289  39.470  15.982  1.00  0.65           N  
ATOM   3081  CA  LYS A 201      -2.792  39.655  17.343  1.00  0.65           C  
ATOM   3082  C   LYS A 201      -3.929  39.651  18.376  1.00  0.65           C  
ATOM   3083  O   LYS A 201      -3.692  39.424  19.562  1.00  0.65           O  
ATOM   3084  CB  LYS A 201      -2.041  40.987  17.464  1.00  0.65           C  
ATOM   3085  CG  LYS A 201      -2.957  42.227  17.387  1.00  0.65           C  
ATOM   3086  CD  LYS A 201      -2.185  43.532  17.508  1.00  0.65           C  
ATOM   3087  CE  LYS A 201      -3.120  44.760  17.392  1.00  0.65           C  
ATOM   3088  NZ  LYS A 201      -4.090  44.882  18.551  1.00  0.65           N  
ATOM   3089  H   LYS A 201      -3.085  40.174  15.285  1.00  0.65           H  
ATOM   3090  HA  LYS A 201      -2.115  38.833  17.580  1.00  0.65           H  
ATOM   3091 1HB  LYS A 201      -1.516  41.022  18.418  1.00  0.65           H  
ATOM   3092 2HB  LYS A 201      -1.297  41.062  16.673  1.00  0.65           H  
ATOM   3093 1HG  LYS A 201      -3.523  42.219  16.453  1.00  0.65           H  
ATOM   3094 2HG  LYS A 201      -3.662  42.193  18.211  1.00  0.65           H  
ATOM   3095 1HD  LYS A 201      -1.683  43.562  18.475  1.00  0.65           H  
ATOM   3096 2HD  LYS A 201      -1.431  43.584  16.724  1.00  0.65           H  
ATOM   3097 1HE  LYS A 201      -2.507  45.657  17.353  1.00  0.65           H  
ATOM   3098 2HE  LYS A 201      -3.692  44.681  16.467  1.00  0.65           H  
ATOM   3099 1HZ  LYS A 201      -4.665  45.694  18.420  1.00  0.65           H  
ATOM   3100 2HZ  LYS A 201      -4.720  44.054  18.620  1.00  0.65           H  
ATOM   3101 3HZ  LYS A 201      -3.584  44.967  19.411  1.00  0.65           H  
ATOM   3102  N   ASP A 202      -5.165  39.893  17.921  1.00  0.65           N  
ATOM   3103  CA  ASP A 202      -6.308  39.952  18.814  1.00  0.65           C  
ATOM   3104  C   ASP A 202      -6.966  38.582  19.060  1.00  0.65           C  
ATOM   3105  O   ASP A 202      -7.949  38.497  19.798  1.00  0.65           O  
ATOM   3106  CB  ASP A 202      -7.342  40.932  18.258  1.00  0.65           C  
ATOM   3107  CG  ASP A 202      -6.817  42.402  18.221  1.00  0.65           C  
ATOM   3108  OD1 ASP A 202      -5.916  42.743  18.976  1.00  0.65           O  
ATOM   3109  OD2 ASP A 202      -7.316  43.162  17.434  1.00  0.65           O  
ATOM   3110  H   ASP A 202      -5.314  40.056  16.921  1.00  0.65           H  
ATOM   3111  HA  ASP A 202      -5.963  40.331  19.775  1.00  0.65           H  
ATOM   3112 1HB  ASP A 202      -7.612  40.629  17.243  1.00  0.65           H  
ATOM   3113 2HB  ASP A 202      -8.245  40.893  18.865  1.00  0.65           H  
ATOM   3114  N   ILE A 203      -6.455  37.510  18.444  1.00  0.66           N  
ATOM   3115  CA  ILE A 203      -7.049  36.194  18.679  1.00  0.66           C  
ATOM   3116  C   ILE A 203      -6.525  35.487  19.906  1.00  0.66           C  
ATOM   3117  O   ILE A 203      -5.327  35.243  20.053  1.00  0.66           O  
ATOM   3118  CB  ILE A 203      -6.900  35.254  17.468  1.00  0.66           C  
ATOM   3119  CG1 ILE A 203      -7.692  35.807  16.336  1.00  0.66           C  
ATOM   3120  CG2 ILE A 203      -7.343  33.815  17.804  1.00  0.66           C  
ATOM   3121  CD1 ILE A 203      -7.475  35.139  15.041  1.00  0.66           C  
ATOM   3122  H   ILE A 203      -5.645  37.596  17.829  1.00  0.66           H  
ATOM   3123  HA  ILE A 203      -8.110  36.348  18.825  1.00  0.66           H  
ATOM   3124  HB  ILE A 203      -5.853  35.246  17.153  1.00  0.66           H  
ATOM   3125 1HG1 ILE A 203      -8.712  35.690  16.595  1.00  0.66           H  
ATOM   3126 2HG1 ILE A 203      -7.482  36.866  16.229  1.00  0.66           H  
ATOM   3127 1HG2 ILE A 203      -7.221  33.181  16.929  1.00  0.66           H  
ATOM   3128 2HG2 ILE A 203      -6.735  33.426  18.618  1.00  0.66           H  
ATOM   3129 3HG2 ILE A 203      -8.378  33.817  18.102  1.00  0.66           H  
ATOM   3130 1HD1 ILE A 203      -8.121  35.575  14.309  1.00  0.66           H  
ATOM   3131 2HD1 ILE A 203      -6.463  35.267  14.739  1.00  0.66           H  
ATOM   3132 3HD1 ILE A 203      -7.698  34.092  15.133  1.00  0.66           H  
ATOM   3133  N   ASN A 204      -7.453  35.120  20.779  1.00  0.67           N  
ATOM   3134  CA  ASN A 204      -7.111  34.402  21.986  1.00  0.67           C  
ATOM   3135  C   ASN A 204      -7.613  32.971  21.861  1.00  0.67           C  
ATOM   3136  O   ASN A 204      -8.809  32.683  22.017  1.00  0.67           O  
ATOM   3137  CB  ASN A 204      -7.661  35.092  23.207  1.00  0.67           C  
ATOM   3138  CG  ASN A 204      -7.191  34.456  24.501  1.00  0.67           C  
ATOM   3139  OD1 ASN A 204      -6.876  33.254  24.585  1.00  0.67           O  
ATOM   3140  ND2 ASN A 204      -7.137  35.267  25.535  1.00  0.67           N  
ATOM   3141  H   ASN A 204      -8.416  35.365  20.592  1.00  0.67           H  
ATOM   3142  HA  ASN A 204      -6.025  34.359  22.078  1.00  0.67           H  
ATOM   3143 1HB  ASN A 204      -7.353  36.139  23.197  1.00  0.67           H  
ATOM   3144 2HB  ASN A 204      -8.749  35.074  23.171  1.00  0.67           H  
ATOM   3145 1HD2 ASN A 204      -6.834  34.923  26.426  1.00  0.67           H  
ATOM   3146 2HD2 ASN A 204      -7.394  36.229  25.432  1.00  0.67           H  
ATOM   3147  N   LEU A 205      -6.680  32.065  21.623  1.00  0.67           N  
ATOM   3148  CA  LEU A 205      -7.012  30.677  21.373  1.00  0.67           C  
ATOM   3149  C   LEU A 205      -7.645  29.994  22.586  1.00  0.67           C  
ATOM   3150  O   LEU A 205      -8.271  28.948  22.436  1.00  0.67           O  
ATOM   3151  CB  LEU A 205      -5.779  29.901  20.894  1.00  0.67           C  
ATOM   3152  CG  LEU A 205      -5.222  30.316  19.483  1.00  0.67           C  
ATOM   3153  CD1 LEU A 205      -3.967  29.484  19.174  1.00  0.67           C  
ATOM   3154  CD2 LEU A 205      -6.310  30.128  18.411  1.00  0.67           C  
ATOM   3155  H   LEU A 205      -5.716  32.366  21.554  1.00  0.67           H  
ATOM   3156  HA  LEU A 205      -7.736  30.652  20.564  1.00  0.67           H  
ATOM   3157 1HB  LEU A 205      -4.979  30.033  21.625  1.00  0.67           H  
ATOM   3158 2HB  LEU A 205      -6.031  28.838  20.855  1.00  0.67           H  
ATOM   3159  HG  LEU A 205      -4.927  31.368  19.503  1.00  0.67           H  
ATOM   3160 1HD1 LEU A 205      -3.560  29.775  18.202  1.00  0.67           H  
ATOM   3161 2HD1 LEU A 205      -3.215  29.653  19.945  1.00  0.67           H  
ATOM   3162 3HD1 LEU A 205      -4.227  28.434  19.154  1.00  0.67           H  
ATOM   3163 1HD2 LEU A 205      -5.921  30.424  17.437  1.00  0.67           H  
ATOM   3164 2HD2 LEU A 205      -6.618  29.109  18.373  1.00  0.67           H  
ATOM   3165 3HD2 LEU A 205      -7.156  30.743  18.660  1.00  0.67           H  
ATOM   3166  N   GLN A 206      -7.463  30.545  23.796  1.00  0.68           N  
ATOM   3167  CA  GLN A 206      -8.046  29.921  24.986  1.00  0.68           C  
ATOM   3168  C   GLN A 206      -9.545  30.169  25.042  1.00  0.68           C  
ATOM   3169  O   GLN A 206     -10.295  29.411  25.657  1.00  0.68           O  
ATOM   3170  CB  GLN A 206      -7.417  30.438  26.280  1.00  0.68           C  
ATOM   3171  CG  GLN A 206      -5.983  30.061  26.451  1.00  0.68           C  
ATOM   3172  CD  GLN A 206      -5.400  30.524  27.770  1.00  0.68           C  
ATOM   3173  OE1 GLN A 206      -5.892  31.469  28.406  1.00  0.68           O  
ATOM   3174  NE2 GLN A 206      -4.336  29.853  28.193  1.00  0.68           N  
ATOM   3175  H   GLN A 206      -6.972  31.432  23.895  1.00  0.68           H  
ATOM   3176  HA  GLN A 206      -7.873  28.847  24.931  1.00  0.68           H  
ATOM   3177 1HB  GLN A 206      -7.503  31.519  26.325  1.00  0.68           H  
ATOM   3178 2HB  GLN A 206      -7.963  30.033  27.126  1.00  0.68           H  
ATOM   3179 1HG  GLN A 206      -5.908  28.974  26.411  1.00  0.68           H  
ATOM   3180 2HG  GLN A 206      -5.398  30.503  25.641  1.00  0.68           H  
ATOM   3181 1HE2 GLN A 206      -3.890  30.095  29.051  1.00  0.68           H  
ATOM   3182 2HE2 GLN A 206      -3.967  29.083  27.616  1.00  0.68           H  
ATOM   3183  N   VAL A 207      -9.997  31.249  24.407  1.00  0.69           N  
ATOM   3184  CA  VAL A 207     -11.411  31.575  24.422  1.00  0.69           C  
ATOM   3185  C   VAL A 207     -12.063  30.608  23.478  1.00  0.69           C  
ATOM   3186  O   VAL A 207     -13.076  29.981  23.788  1.00  0.69           O  
ATOM   3187  CB  VAL A 207     -11.650  33.012  23.957  1.00  0.69           C  
ATOM   3188  CG1 VAL A 207     -13.124  33.290  23.850  1.00  0.69           C  
ATOM   3189  CG2 VAL A 207     -10.979  33.959  24.913  1.00  0.69           C  
ATOM   3190  H   VAL A 207      -9.364  31.833  23.862  1.00  0.69           H  
ATOM   3191  HA  VAL A 207     -11.813  31.435  25.425  1.00  0.69           H  
ATOM   3192  HB  VAL A 207     -11.220  33.133  22.975  1.00  0.69           H  
ATOM   3193 1HG1 VAL A 207     -13.278  34.310  23.499  1.00  0.69           H  
ATOM   3194 2HG1 VAL A 207     -13.578  32.590  23.143  1.00  0.69           H  
ATOM   3195 3HG1 VAL A 207     -13.573  33.172  24.831  1.00  0.69           H  
ATOM   3196 1HG2 VAL A 207     -11.123  34.985  24.573  1.00  0.69           H  
ATOM   3197 2HG2 VAL A 207     -11.408  33.842  25.898  1.00  0.69           H  
ATOM   3198 3HG2 VAL A 207      -9.920  33.731  24.948  1.00  0.69           H  
ATOM   3199  N   ILE A 208     -11.405  30.449  22.339  1.00  0.70           N  
ATOM   3200  CA  ILE A 208     -11.838  29.544  21.300  1.00  0.70           C  
ATOM   3201  C   ILE A 208     -11.831  28.099  21.805  1.00  0.70           C  
ATOM   3202  O   ILE A 208     -12.774  27.343  21.556  1.00  0.70           O  
ATOM   3203  CB  ILE A 208     -10.943  29.709  20.082  1.00  0.70           C  
ATOM   3204  CG1 ILE A 208     -11.189  31.071  19.479  1.00  0.70           C  
ATOM   3205  CG2 ILE A 208     -11.235  28.649  19.112  1.00  0.70           C  
ATOM   3206  CD1 ILE A 208     -10.184  31.478  18.478  1.00  0.70           C  
ATOM   3207  H   ILE A 208     -10.566  31.014  22.191  1.00  0.70           H  
ATOM   3208  HA  ILE A 208     -12.853  29.808  21.013  1.00  0.70           H  
ATOM   3209  HB  ILE A 208      -9.903  29.650  20.383  1.00  0.70           H  
ATOM   3210 1HG1 ILE A 208     -12.171  31.067  18.999  1.00  0.70           H  
ATOM   3211 2HG1 ILE A 208     -11.204  31.800  20.276  1.00  0.70           H  
ATOM   3212 1HG2 ILE A 208     -10.588  28.775  18.245  1.00  0.70           H  
ATOM   3213 2HG2 ILE A 208     -11.063  27.682  19.561  1.00  0.70           H  
ATOM   3214 3HG2 ILE A 208     -12.281  28.727  18.819  1.00  0.70           H  
ATOM   3215 1HD1 ILE A 208     -10.438  32.458  18.090  1.00  0.70           H  
ATOM   3216 2HD1 ILE A 208      -9.219  31.518  18.946  1.00  0.70           H  
ATOM   3217 3HD1 ILE A 208     -10.174  30.764  17.683  1.00  0.70           H  
ATOM   3218  N   ALA A 209     -10.773  27.708  22.520  1.00  0.72           N  
ATOM   3219  CA  ALA A 209     -10.728  26.375  23.092  1.00  0.72           C  
ATOM   3220  C   ALA A 209     -11.900  26.173  24.063  1.00  0.72           C  
ATOM   3221  O   ALA A 209     -12.618  25.180  23.969  1.00  0.72           O  
ATOM   3222  CB  ALA A 209      -9.409  26.180  23.812  1.00  0.72           C  
ATOM   3223  H   ALA A 209      -9.986  28.334  22.661  1.00  0.72           H  
ATOM   3224  HA  ALA A 209     -10.817  25.647  22.286  1.00  0.72           H  
ATOM   3225 1HB  ALA A 209      -9.359  25.185  24.238  1.00  0.72           H  
ATOM   3226 2HB  ALA A 209      -8.585  26.317  23.110  1.00  0.72           H  
ATOM   3227 3HB  ALA A 209      -9.326  26.911  24.610  1.00  0.72           H  
ATOM   3228  N   ARG A 210     -12.170  27.157  24.931  1.00  0.75           N  
ATOM   3229  CA  ARG A 210     -13.302  27.064  25.855  1.00  0.75           C  
ATOM   3230  C   ARG A 210     -14.635  27.031  25.138  1.00  0.75           C  
ATOM   3231  O   ARG A 210     -15.546  26.317  25.543  1.00  0.75           O  
ATOM   3232  CB  ARG A 210     -13.270  28.167  26.887  1.00  0.75           C  
ATOM   3233  CG  ARG A 210     -12.223  28.024  27.976  1.00  0.75           C  
ATOM   3234  CD  ARG A 210     -12.478  28.991  29.070  1.00  0.75           C  
ATOM   3235  NE  ARG A 210     -12.303  30.379  28.645  1.00  0.75           N  
ATOM   3236  CZ  ARG A 210     -11.142  31.065  28.694  1.00  0.75           C  
ATOM   3237  NH1 ARG A 210     -10.053  30.499  29.166  1.00  0.75           N  
ATOM   3238  NH2 ARG A 210     -11.103  32.317  28.279  1.00  0.75           N  
ATOM   3239  H   ARG A 210     -11.565  27.977  24.991  1.00  0.75           H  
ATOM   3240  HA  ARG A 210     -13.239  26.140  26.395  1.00  0.75           H  
ATOM   3241 1HB  ARG A 210     -13.082  29.115  26.389  1.00  0.75           H  
ATOM   3242 2HB  ARG A 210     -14.232  28.222  27.383  1.00  0.75           H  
ATOM   3243 1HG  ARG A 210     -12.283  27.025  28.398  1.00  0.75           H  
ATOM   3244 2HG  ARG A 210     -11.230  28.189  27.577  1.00  0.75           H  
ATOM   3245 1HD  ARG A 210     -13.511  28.873  29.394  1.00  0.75           H  
ATOM   3246 2HD  ARG A 210     -11.811  28.794  29.906  1.00  0.75           H  
ATOM   3247  HE  ARG A 210     -13.114  30.856  28.277  1.00  0.75           H  
ATOM   3248 1HH1 ARG A 210     -10.084  29.543  29.490  1.00  0.75           H  
ATOM   3249 2HH1 ARG A 210      -9.190  31.027  29.219  1.00  0.75           H  
ATOM   3250 1HH2 ARG A 210     -11.942  32.756  27.926  1.00  0.75           H  
ATOM   3251 2HH2 ARG A 210     -10.236  32.834  28.318  1.00  0.75           H  
ATOM   3252  N   ALA A 211     -14.729  27.739  24.021  1.00  0.78           N  
ATOM   3253  CA  ALA A 211     -15.951  27.836  23.243  1.00  0.78           C  
ATOM   3254  C   ALA A 211     -16.215  26.595  22.398  1.00  0.78           C  
ATOM   3255  O   ALA A 211     -17.258  26.507  21.749  1.00  0.78           O  
ATOM   3256  CB  ALA A 211     -15.877  29.036  22.329  1.00  0.78           C  
ATOM   3257  H   ALA A 211     -13.935  28.307  23.733  1.00  0.78           H  
ATOM   3258  HA  ALA A 211     -16.779  27.961  23.934  1.00  0.78           H  
ATOM   3259 1HB  ALA A 211     -16.807  29.125  21.780  1.00  0.78           H  
ATOM   3260 2HB  ALA A 211     -15.711  29.939  22.908  1.00  0.78           H  
ATOM   3261 3HB  ALA A 211     -15.052  28.903  21.637  1.00  0.78           H  
ATOM   3262  N   THR A 212     -15.290  25.639  22.392  1.00  0.81           N  
ATOM   3263  CA  THR A 212     -15.438  24.445  21.590  1.00  0.81           C  
ATOM   3264  C   THR A 212     -15.253  23.149  22.412  1.00  0.81           C  
ATOM   3265  O   THR A 212     -14.443  22.298  22.044  1.00  0.81           O  
ATOM   3266  CB  THR A 212     -14.422  24.508  20.433  1.00  0.81           C  
ATOM   3267  OG1 THR A 212     -13.099  24.689  20.954  1.00  0.81           O  
ATOM   3268  CG2 THR A 212     -14.733  25.623  19.483  1.00  0.81           C  
ATOM   3269  H   THR A 212     -14.442  25.729  22.956  1.00  0.81           H  
ATOM   3270  HA  THR A 212     -16.422  24.443  21.151  1.00  0.81           H  
ATOM   3271  HB  THR A 212     -14.459  23.603  19.904  1.00  0.81           H  
ATOM   3272  HG1 THR A 212     -13.011  25.613  21.319  1.00  0.81           H  
ATOM   3273 1HG2 THR A 212     -14.009  25.625  18.672  1.00  0.81           H  
ATOM   3274 2HG2 THR A 212     -15.726  25.460  19.092  1.00  0.81           H  
ATOM   3275 3HG2 THR A 212     -14.691  26.576  19.998  1.00  0.81           H  
ATOM   3276  N   PRO A 213     -16.092  22.904  23.450  1.00  0.83           N  
ATOM   3277  CA  PRO A 213     -15.967  21.826  24.436  1.00  0.83           C  
ATOM   3278  C   PRO A 213     -16.103  20.415  23.877  1.00  0.83           C  
ATOM   3279  O   PRO A 213     -15.689  19.450  24.508  1.00  0.83           O  
ATOM   3280  CB  PRO A 213     -17.147  22.087  25.371  1.00  0.83           C  
ATOM   3281  CG  PRO A 213     -18.156  22.842  24.512  1.00  0.83           C  
ATOM   3282  CD  PRO A 213     -17.319  23.713  23.620  1.00  0.83           C  
ATOM   3283  HA  PRO A 213     -15.014  21.938  24.975  1.00  0.83           H  
ATOM   3284 1HB  PRO A 213     -17.534  21.127  25.751  1.00  0.83           H  
ATOM   3285 2HB  PRO A 213     -16.802  22.655  26.249  1.00  0.83           H  
ATOM   3286 1HG  PRO A 213     -18.761  22.124  23.940  1.00  0.83           H  
ATOM   3287 2HG  PRO A 213     -18.861  23.405  25.129  1.00  0.83           H  
ATOM   3288 1HD  PRO A 213     -17.850  23.880  22.679  1.00  0.83           H  
ATOM   3289 2HD  PRO A 213     -17.096  24.644  24.151  1.00  0.83           H  
ATOM   3290  N   GLY A 214     -16.725  20.272  22.717  1.00  0.84           N  
ATOM   3291  CA  GLY A 214     -16.888  18.941  22.156  1.00  0.84           C  
ATOM   3292  C   GLY A 214     -16.025  18.744  20.928  1.00  0.84           C  
ATOM   3293  O   GLY A 214     -16.120  17.719  20.256  1.00  0.84           O  
ATOM   3294  H   GLY A 214     -17.078  21.072  22.216  1.00  0.84           H  
ATOM   3295 1HA  GLY A 214     -16.636  18.191  22.904  1.00  0.84           H  
ATOM   3296 2HA  GLY A 214     -17.934  18.788  21.894  1.00  0.84           H  
ATOM   3297  N   ALA A 215     -15.209  19.741  20.599  1.00  0.84           N  
ATOM   3298  CA  ALA A 215     -14.418  19.643  19.385  1.00  0.84           C  
ATOM   3299  C   ALA A 215     -13.328  18.600  19.454  1.00  0.84           C  
ATOM   3300  O   ALA A 215     -12.596  18.478  20.448  1.00  0.84           O  
ATOM   3301  CB  ALA A 215     -13.797  20.973  19.074  1.00  0.84           C  
ATOM   3302  H   ALA A 215     -15.116  20.570  21.189  1.00  0.84           H  
ATOM   3303  HA  ALA A 215     -15.087  19.363  18.569  1.00  0.84           H  
ATOM   3304 1HB  ALA A 215     -13.234  20.912  18.153  1.00  0.84           H  
ATOM   3305 2HB  ALA A 215     -14.588  21.688  18.964  1.00  0.84           H  
ATOM   3306 3HB  ALA A 215     -13.130  21.270  19.882  1.00  0.84           H  
ATOM   3307  N   SER A 216     -13.178  17.896  18.347  1.00  0.83           N  
ATOM   3308  CA  SER A 216     -12.107  16.942  18.156  1.00  0.83           C  
ATOM   3309  C   SER A 216     -10.897  17.692  17.613  1.00  0.83           C  
ATOM   3310  O   SER A 216     -11.013  18.876  17.281  1.00  0.83           O  
ATOM   3311  CB  SER A 216     -12.561  15.897  17.198  1.00  0.83           C  
ATOM   3312  OG  SER A 216     -12.699  16.460  15.911  1.00  0.83           O  
ATOM   3313  H   SER A 216     -13.849  18.023  17.571  1.00  0.83           H  
ATOM   3314  HA  SER A 216     -11.848  16.487  19.111  1.00  0.83           H  
ATOM   3315 1HB  SER A 216     -11.887  15.110  17.197  1.00  0.83           H  
ATOM   3316 2HB  SER A 216     -13.521  15.494  17.521  1.00  0.83           H  
ATOM   3317  HG  SER A 216     -13.552  16.957  15.939  1.00  0.83           H  
ATOM   3318  N   GLY A 217      -9.737  17.044  17.516  1.00  0.81           N  
ATOM   3319  CA  GLY A 217      -8.576  17.738  16.972  1.00  0.81           C  
ATOM   3320  C   GLY A 217      -8.859  18.163  15.536  1.00  0.81           C  
ATOM   3321  O   GLY A 217      -8.506  19.267  15.112  1.00  0.81           O  
ATOM   3322  H   GLY A 217      -9.659  16.059  17.743  1.00  0.81           H  
ATOM   3323 1HA  GLY A 217      -8.370  18.611  17.581  1.00  0.81           H  
ATOM   3324 2HA  GLY A 217      -7.705  17.083  17.008  1.00  0.81           H  
ATOM   3325  N   ALA A 218      -9.544  17.276  14.805  1.00  0.78           N  
ATOM   3326  CA  ALA A 218      -9.944  17.531  13.421  1.00  0.78           C  
ATOM   3327  C   ALA A 218     -10.863  18.744  13.325  1.00  0.78           C  
ATOM   3328  O   ALA A 218     -10.742  19.540  12.392  1.00  0.78           O  
ATOM   3329  CB  ALA A 218     -10.650  16.327  12.836  1.00  0.78           C  
ATOM   3330  H   ALA A 218      -9.752  16.383  15.248  1.00  0.78           H  
ATOM   3331  HA  ALA A 218      -9.048  17.734  12.842  1.00  0.78           H  
ATOM   3332 1HB  ALA A 218     -10.917  16.533  11.801  1.00  0.78           H  
ATOM   3333 2HB  ALA A 218      -9.988  15.471  12.875  1.00  0.78           H  
ATOM   3334 3HB  ALA A 218     -11.553  16.128  13.410  1.00  0.78           H  
ATOM   3335  N   ASP A 219     -11.722  18.958  14.320  1.00  0.75           N  
ATOM   3336  CA  ASP A 219     -12.632  20.093  14.217  1.00  0.75           C  
ATOM   3337  C   ASP A 219     -11.872  21.377  14.506  1.00  0.75           C  
ATOM   3338  O   ASP A 219     -12.134  22.407  13.886  1.00  0.75           O  
ATOM   3339  CB  ASP A 219     -13.773  19.975  15.212  1.00  0.75           C  
ATOM   3340  CG  ASP A 219     -14.702  18.843  14.950  1.00  0.75           C  
ATOM   3341  OD1 ASP A 219     -15.199  18.700  13.860  1.00  0.75           O  
ATOM   3342  OD2 ASP A 219     -14.878  18.068  15.882  1.00  0.75           O  
ATOM   3343  H   ASP A 219     -11.804  18.280  15.082  1.00  0.75           H  
ATOM   3344  HA  ASP A 219     -13.035  20.135  13.207  1.00  0.75           H  
ATOM   3345 1HB  ASP A 219     -13.343  19.835  16.192  1.00  0.75           H  
ATOM   3346 2HB  ASP A 219     -14.339  20.905  15.232  1.00  0.75           H  
ATOM   3347  N   LEU A 220     -10.905  21.320  15.413  1.00  0.72           N  
ATOM   3348  CA  LEU A 220     -10.103  22.499  15.705  1.00  0.72           C  
ATOM   3349  C   LEU A 220      -9.249  22.841  14.471  1.00  0.72           C  
ATOM   3350  O   LEU A 220      -9.042  24.011  14.126  1.00  0.72           O  
ATOM   3351  CB  LEU A 220      -9.259  22.225  16.932  1.00  0.72           C  
ATOM   3352  CG  LEU A 220     -10.074  22.060  18.211  1.00  0.72           C  
ATOM   3353  CD1 LEU A 220      -9.183  21.633  19.302  1.00  0.72           C  
ATOM   3354  CD2 LEU A 220     -10.792  23.362  18.578  1.00  0.72           C  
ATOM   3355  H   LEU A 220     -10.738  20.445  15.919  1.00  0.72           H  
ATOM   3356  HA  LEU A 220     -10.768  23.333  15.915  1.00  0.72           H  
ATOM   3357 1HB  LEU A 220      -8.719  21.297  16.767  1.00  0.72           H  
ATOM   3358 2HB  LEU A 220      -8.542  23.017  17.072  1.00  0.72           H  
ATOM   3359  HG  LEU A 220     -10.814  21.279  18.057  1.00  0.72           H  
ATOM   3360 1HD1 LEU A 220      -9.788  21.504  20.153  1.00  0.72           H  
ATOM   3361 2HD1 LEU A 220      -8.711  20.693  19.042  1.00  0.72           H  
ATOM   3362 3HD1 LEU A 220      -8.422  22.392  19.489  1.00  0.72           H  
ATOM   3363 1HD2 LEU A 220     -11.375  23.209  19.488  1.00  0.72           H  
ATOM   3364 2HD2 LEU A 220     -10.074  24.137  18.755  1.00  0.72           H  
ATOM   3365 3HD2 LEU A 220     -11.459  23.658  17.769  1.00  0.72           H  
ATOM   3366  N   ALA A 221      -8.777  21.805  13.767  1.00  0.69           N  
ATOM   3367  CA  ALA A 221      -8.033  22.028  12.534  1.00  0.69           C  
ATOM   3368  C   ALA A 221      -8.929  22.717  11.515  1.00  0.69           C  
ATOM   3369  O   ALA A 221      -8.524  23.682  10.851  1.00  0.69           O  
ATOM   3370  CB  ALA A 221      -7.550  20.711  11.956  1.00  0.69           C  
ATOM   3371  H   ALA A 221      -8.923  20.853  14.102  1.00  0.69           H  
ATOM   3372  HA  ALA A 221      -7.185  22.673  12.755  1.00  0.69           H  
ATOM   3373 1HB  ALA A 221      -6.988  20.900  11.044  1.00  0.69           H  
ATOM   3374 2HB  ALA A 221      -6.925  20.211  12.670  1.00  0.69           H  
ATOM   3375 3HB  ALA A 221      -8.401  20.083  11.730  1.00  0.69           H  
ATOM   3376  N   ASN A 222     -10.182  22.243  11.439  1.00  0.66           N  
ATOM   3377  CA  ASN A 222     -11.149  22.796  10.514  1.00  0.66           C  
ATOM   3378  C   ASN A 222     -11.487  24.216  10.899  1.00  0.66           C  
ATOM   3379  O   ASN A 222     -11.658  25.050  10.025  1.00  0.66           O  
ATOM   3380  CB  ASN A 222     -12.419  21.967  10.477  1.00  0.66           C  
ATOM   3381  CG  ASN A 222     -12.251  20.629   9.807  1.00  0.66           C  
ATOM   3382  OD1 ASN A 222     -11.328  20.402   9.013  1.00  0.66           O  
ATOM   3383  ND2 ASN A 222     -13.146  19.724  10.115  1.00  0.66           N  
ATOM   3384  H   ASN A 222     -10.452  21.438  12.005  1.00  0.66           H  
ATOM   3385  HA  ASN A 222     -10.709  22.814   9.519  1.00  0.66           H  
ATOM   3386 1HB  ASN A 222     -12.770  21.805  11.487  1.00  0.66           H  
ATOM   3387 2HB  ASN A 222     -13.196  22.525   9.953  1.00  0.66           H  
ATOM   3388 1HD2 ASN A 222     -13.096  18.811   9.715  1.00  0.66           H  
ATOM   3389 2HD2 ASN A 222     -13.878  19.948  10.759  1.00  0.66           H  
ATOM   3390  N   LEU A 223     -11.527  24.510  12.198  1.00  0.63           N  
ATOM   3391  CA  LEU A 223     -11.861  25.840  12.684  1.00  0.63           C  
ATOM   3392  C   LEU A 223     -10.911  26.865  12.134  1.00  0.63           C  
ATOM   3393  O   LEU A 223     -11.327  27.896  11.601  1.00  0.63           O  
ATOM   3394  CB  LEU A 223     -11.803  25.873  14.205  1.00  0.63           C  
ATOM   3395  CG  LEU A 223     -12.105  27.159  14.793  1.00  0.63           C  
ATOM   3396  CD1 LEU A 223     -13.442  27.489  14.448  1.00  0.63           C  
ATOM   3397  CD2 LEU A 223     -11.961  27.102  16.255  1.00  0.63           C  
ATOM   3398  H   LEU A 223     -11.386  23.762  12.873  1.00  0.63           H  
ATOM   3399  HA  LEU A 223     -12.855  26.107  12.348  1.00  0.63           H  
ATOM   3400 1HB  LEU A 223     -12.498  25.133  14.601  1.00  0.63           H  
ATOM   3401 2HB  LEU A 223     -10.807  25.610  14.523  1.00  0.63           H  
ATOM   3402  HG  LEU A 223     -11.455  27.912  14.377  1.00  0.63           H  
ATOM   3403 1HD1 LEU A 223     -13.687  28.457  14.867  1.00  0.63           H  
ATOM   3404 2HD1 LEU A 223     -13.535  27.513  13.378  1.00  0.63           H  
ATOM   3405 3HD1 LEU A 223     -14.092  26.727  14.853  1.00  0.63           H  
ATOM   3406 1HD2 LEU A 223     -12.224  28.075  16.631  1.00  0.63           H  
ATOM   3407 2HD2 LEU A 223     -12.632  26.349  16.666  1.00  0.63           H  
ATOM   3408 3HD2 LEU A 223     -10.940  26.860  16.514  1.00  0.63           H  
ATOM   3409  N   ILE A 224      -9.628  26.577  12.243  1.00  0.61           N  
ATOM   3410  CA  ILE A 224      -8.639  27.492  11.721  1.00  0.61           C  
ATOM   3411  C   ILE A 224      -8.745  27.605  10.202  1.00  0.61           C  
ATOM   3412  O   ILE A 224      -8.701  28.717   9.664  1.00  0.61           O  
ATOM   3413  CB  ILE A 224      -7.239  27.095  12.182  1.00  0.61           C  
ATOM   3414  CG1 ILE A 224      -7.152  27.325  13.689  1.00  0.61           C  
ATOM   3415  CG2 ILE A 224      -6.206  27.921  11.471  1.00  0.61           C  
ATOM   3416  CD1 ILE A 224      -5.985  26.744  14.323  1.00  0.61           C  
ATOM   3417  H   ILE A 224      -9.349  25.707  12.705  1.00  0.61           H  
ATOM   3418  HA  ILE A 224      -8.840  28.476  12.137  1.00  0.61           H  
ATOM   3419  HB  ILE A 224      -7.074  26.031  11.985  1.00  0.61           H  
ATOM   3420 1HG1 ILE A 224      -7.122  28.394  13.868  1.00  0.61           H  
ATOM   3421 2HG1 ILE A 224      -8.041  26.904  14.164  1.00  0.61           H  
ATOM   3422 1HG2 ILE A 224      -5.213  27.638  11.814  1.00  0.61           H  
ATOM   3423 2HG2 ILE A 224      -6.280  27.753  10.395  1.00  0.61           H  
ATOM   3424 3HG2 ILE A 224      -6.388  28.971  11.692  1.00  0.61           H  
ATOM   3425 1HD1 ILE A 224      -5.995  26.967  15.383  1.00  0.61           H  
ATOM   3426 2HD1 ILE A 224      -6.020  25.682  14.176  1.00  0.61           H  
ATOM   3427 3HD1 ILE A 224      -5.092  27.151  13.882  1.00  0.61           H  
ATOM   3428  N   ASN A 225      -8.901  26.472   9.505  1.00  0.60           N  
ATOM   3429  CA  ASN A 225      -9.019  26.517   8.049  1.00  0.60           C  
ATOM   3430  C   ASN A 225     -10.257  27.303   7.597  1.00  0.60           C  
ATOM   3431  O   ASN A 225     -10.185  28.095   6.656  1.00  0.60           O  
ATOM   3432  CB  ASN A 225      -9.062  25.110   7.490  1.00  0.60           C  
ATOM   3433  CG  ASN A 225      -7.722  24.424   7.565  1.00  0.60           C  
ATOM   3434  OD1 ASN A 225      -6.674  25.071   7.695  1.00  0.60           O  
ATOM   3435  ND2 ASN A 225      -7.735  23.119   7.483  1.00  0.60           N  
ATOM   3436  H   ASN A 225      -8.926  25.570   9.987  1.00  0.60           H  
ATOM   3437  HA  ASN A 225      -8.143  27.028   7.650  1.00  0.60           H  
ATOM   3438 1HB  ASN A 225      -9.790  24.525   8.051  1.00  0.60           H  
ATOM   3439 2HB  ASN A 225      -9.395  25.138   6.454  1.00  0.60           H  
ATOM   3440 1HD2 ASN A 225      -6.879  22.607   7.530  1.00  0.60           H  
ATOM   3441 2HD2 ASN A 225      -8.601  22.636   7.377  1.00  0.60           H  
ATOM   3442  N   GLU A 226     -11.378  27.130   8.293  1.00  0.60           N  
ATOM   3443  CA  GLU A 226     -12.591  27.854   7.954  1.00  0.60           C  
ATOM   3444  C   GLU A 226     -12.399  29.328   8.280  1.00  0.60           C  
ATOM   3445  O   GLU A 226     -12.850  30.194   7.530  1.00  0.60           O  
ATOM   3446  CB  GLU A 226     -13.808  27.245   8.662  1.00  0.60           C  
ATOM   3447  CG  GLU A 226     -14.267  25.886   8.136  1.00  0.60           C  
ATOM   3448  CD  GLU A 226     -14.787  25.942   6.731  1.00  0.60           C  
ATOM   3449  OE1 GLU A 226     -15.418  26.922   6.405  1.00  0.60           O  
ATOM   3450  OE2 GLU A 226     -14.588  25.017   5.983  1.00  0.60           O  
ATOM   3451  H   GLU A 226     -11.395  26.471   9.058  1.00  0.60           H  
ATOM   3452  HA  GLU A 226     -12.755  27.765   6.884  1.00  0.60           H  
ATOM   3453 1HB  GLU A 226     -13.543  27.070   9.699  1.00  0.60           H  
ATOM   3454 2HB  GLU A 226     -14.648  27.941   8.641  1.00  0.60           H  
ATOM   3455 1HG  GLU A 226     -13.428  25.194   8.169  1.00  0.60           H  
ATOM   3456 2HG  GLU A 226     -15.046  25.501   8.795  1.00  0.60           H  
ATOM   3457  N   GLY A 227     -11.679  29.633   9.365  1.00  0.60           N  
ATOM   3458  CA  GLY A 227     -11.407  31.019   9.706  1.00  0.60           C  
ATOM   3459  C   GLY A 227     -10.641  31.656   8.552  1.00  0.60           C  
ATOM   3460  O   GLY A 227     -10.943  32.778   8.141  1.00  0.60           O  
ATOM   3461  H   GLY A 227     -11.344  28.899   9.987  1.00  0.60           H  
ATOM   3462 1HA  GLY A 227     -12.340  31.552   9.887  1.00  0.60           H  
ATOM   3463 2HA  GLY A 227     -10.814  31.058  10.620  1.00  0.60           H  
ATOM   3464  N   ALA A 228      -9.666  30.917   8.000  1.00  0.61           N  
ATOM   3465  CA  ALA A 228      -8.880  31.395   6.867  1.00  0.61           C  
ATOM   3466  C   ALA A 228      -9.741  31.639   5.637  1.00  0.61           C  
ATOM   3467  O   ALA A 228      -9.584  32.659   4.959  1.00  0.61           O  
ATOM   3468  CB  ALA A 228      -7.795  30.390   6.519  1.00  0.61           C  
ATOM   3469  H   ALA A 228      -9.449  30.007   8.409  1.00  0.61           H  
ATOM   3470  HA  ALA A 228      -8.422  32.336   7.145  1.00  0.61           H  
ATOM   3471 1HB  ALA A 228      -7.200  30.773   5.694  1.00  0.61           H  
ATOM   3472 2HB  ALA A 228      -7.154  30.210   7.374  1.00  0.61           H  
ATOM   3473 3HB  ALA A 228      -8.246  29.457   6.226  1.00  0.61           H  
ATOM   3474  N   LEU A 229     -10.682  30.732   5.366  1.00  0.64           N  
ATOM   3475  CA  LEU A 229     -11.544  30.889   4.202  1.00  0.64           C  
ATOM   3476  C   LEU A 229     -12.449  32.100   4.350  1.00  0.64           C  
ATOM   3477  O   LEU A 229     -12.645  32.860   3.399  1.00  0.64           O  
ATOM   3478  CB  LEU A 229     -12.384  29.629   3.998  1.00  0.64           C  
ATOM   3479  CG  LEU A 229     -11.593  28.390   3.573  1.00  0.64           C  
ATOM   3480  CD1 LEU A 229     -12.511  27.172   3.583  1.00  0.64           C  
ATOM   3481  CD2 LEU A 229     -10.996  28.630   2.200  1.00  0.64           C  
ATOM   3482  H   LEU A 229     -10.759  29.900   5.954  1.00  0.64           H  
ATOM   3483  HA  LEU A 229     -10.914  31.035   3.327  1.00  0.64           H  
ATOM   3484 1HB  LEU A 229     -12.889  29.395   4.936  1.00  0.64           H  
ATOM   3485 2HB  LEU A 229     -13.138  29.827   3.241  1.00  0.64           H  
ATOM   3486  HG  LEU A 229     -10.792  28.211   4.282  1.00  0.64           H  
ATOM   3487 1HD1 LEU A 229     -11.948  26.287   3.294  1.00  0.64           H  
ATOM   3488 2HD1 LEU A 229     -12.916  27.028   4.585  1.00  0.64           H  
ATOM   3489 3HD1 LEU A 229     -13.329  27.326   2.884  1.00  0.64           H  
ATOM   3490 1HD2 LEU A 229     -10.423  27.754   1.897  1.00  0.64           H  
ATOM   3491 2HD2 LEU A 229     -11.796  28.810   1.482  1.00  0.64           H  
ATOM   3492 3HD2 LEU A 229     -10.339  29.500   2.238  1.00  0.64           H  
ATOM   3493  N   ILE A 230     -12.962  32.314   5.554  1.00  0.66           N  
ATOM   3494  CA  ILE A 230     -13.823  33.452   5.812  1.00  0.66           C  
ATOM   3495  C   ILE A 230     -13.011  34.734   5.661  1.00  0.66           C  
ATOM   3496  O   ILE A 230     -13.463  35.696   5.029  1.00  0.66           O  
ATOM   3497  CB  ILE A 230     -14.460  33.352   7.199  1.00  0.66           C  
ATOM   3498  CG1 ILE A 230     -15.435  32.171   7.239  1.00  0.66           C  
ATOM   3499  CG2 ILE A 230     -15.166  34.646   7.540  1.00  0.66           C  
ATOM   3500  CD1 ILE A 230     -15.868  31.828   8.627  1.00  0.66           C  
ATOM   3501  H   ILE A 230     -12.771  31.648   6.305  1.00  0.66           H  
ATOM   3502  HA  ILE A 230     -14.621  33.461   5.074  1.00  0.66           H  
ATOM   3503  HB  ILE A 230     -13.678  33.159   7.938  1.00  0.66           H  
ATOM   3504 1HG1 ILE A 230     -16.316  32.412   6.648  1.00  0.66           H  
ATOM   3505 2HG1 ILE A 230     -14.953  31.299   6.802  1.00  0.66           H  
ATOM   3506 1HG2 ILE A 230     -15.600  34.574   8.538  1.00  0.66           H  
ATOM   3507 2HG2 ILE A 230     -14.443  35.459   7.521  1.00  0.66           H  
ATOM   3508 3HG2 ILE A 230     -15.952  34.841   6.813  1.00  0.66           H  
ATOM   3509 1HD1 ILE A 230     -16.553  30.981   8.607  1.00  0.66           H  
ATOM   3510 2HD1 ILE A 230     -14.993  31.576   9.220  1.00  0.66           H  
ATOM   3511 3HD1 ILE A 230     -16.357  32.680   9.052  1.00  0.66           H  
ATOM   3512  N   ALA A 231     -11.800  34.745   6.226  1.00  0.70           N  
ATOM   3513  CA  ALA A 231     -10.949  35.912   6.119  1.00  0.70           C  
ATOM   3514  C   ALA A 231     -10.684  36.234   4.654  1.00  0.70           C  
ATOM   3515  O   ALA A 231     -10.744  37.401   4.252  1.00  0.70           O  
ATOM   3516  CB  ALA A 231      -9.636  35.659   6.841  1.00  0.70           C  
ATOM   3517  H   ALA A 231     -11.473  33.938   6.756  1.00  0.70           H  
ATOM   3518  HA  ALA A 231     -11.462  36.757   6.581  1.00  0.70           H  
ATOM   3519 1HB  ALA A 231      -8.999  36.538   6.780  1.00  0.70           H  
ATOM   3520 2HB  ALA A 231      -9.854  35.436   7.884  1.00  0.70           H  
ATOM   3521 3HB  ALA A 231      -9.128  34.813   6.388  1.00  0.70           H  
ATOM   3522  N   ALA A 232     -10.459  35.192   3.836  1.00  0.72           N  
ATOM   3523  CA  ALA A 232     -10.229  35.382   2.411  1.00  0.72           C  
ATOM   3524  C   ALA A 232     -11.454  35.980   1.725  1.00  0.72           C  
ATOM   3525  O   ALA A 232     -11.335  36.922   0.940  1.00  0.72           O  
ATOM   3526  CB  ALA A 232      -9.873  34.056   1.760  1.00  0.72           C  
ATOM   3527  H   ALA A 232     -10.406  34.248   4.222  1.00  0.72           H  
ATOM   3528  HA  ALA A 232      -9.397  36.074   2.293  1.00  0.72           H  
ATOM   3529 1HB  ALA A 232      -9.675  34.210   0.702  1.00  0.72           H  
ATOM   3530 2HB  ALA A 232      -8.987  33.644   2.244  1.00  0.72           H  
ATOM   3531 3HB  ALA A 232     -10.699  33.361   1.876  1.00  0.72           H  
ATOM   3532  N   ARG A 233     -12.646  35.491   2.079  1.00  0.74           N  
ATOM   3533  CA  ARG A 233     -13.895  35.976   1.486  1.00  0.74           C  
ATOM   3534  C   ARG A 233     -14.141  37.440   1.809  1.00  0.74           C  
ATOM   3535  O   ARG A 233     -14.726  38.176   1.011  1.00  0.74           O  
ATOM   3536  CB  ARG A 233     -15.080  35.141   1.948  1.00  0.74           C  
ATOM   3537  CG  ARG A 233     -15.128  33.726   1.370  1.00  0.74           C  
ATOM   3538  CD  ARG A 233     -16.228  32.911   1.964  1.00  0.74           C  
ATOM   3539  NE  ARG A 233     -17.552  33.410   1.594  1.00  0.74           N  
ATOM   3540  CZ  ARG A 233     -18.708  33.016   2.167  1.00  0.74           C  
ATOM   3541  NH1 ARG A 233     -18.693  32.123   3.132  1.00  0.74           N  
ATOM   3542  NH2 ARG A 233     -19.858  33.527   1.758  1.00  0.74           N  
ATOM   3543  H   ARG A 233     -12.685  34.717   2.743  1.00  0.74           H  
ATOM   3544  HA  ARG A 233     -13.815  35.875   0.405  1.00  0.74           H  
ATOM   3545 1HB  ARG A 233     -15.052  35.052   3.033  1.00  0.74           H  
ATOM   3546 2HB  ARG A 233     -16.007  35.647   1.685  1.00  0.74           H  
ATOM   3547 1HG  ARG A 233     -15.299  33.789   0.297  1.00  0.74           H  
ATOM   3548 2HG  ARG A 233     -14.186  33.224   1.550  1.00  0.74           H  
ATOM   3549 1HD  ARG A 233     -16.141  31.882   1.618  1.00  0.74           H  
ATOM   3550 2HD  ARG A 233     -16.144  32.934   3.051  1.00  0.74           H  
ATOM   3551  HE  ARG A 233     -17.605  34.098   0.854  1.00  0.74           H  
ATOM   3552 1HH1 ARG A 233     -17.814  31.734   3.444  1.00  0.74           H  
ATOM   3553 2HH1 ARG A 233     -19.558  31.830   3.561  1.00  0.74           H  
ATOM   3554 1HH2 ARG A 233     -19.871  34.213   1.015  1.00  0.74           H  
ATOM   3555 2HH2 ARG A 233     -20.722  33.230   2.186  1.00  0.74           H  
ATOM   3556  N   ASN A 234     -13.649  37.869   2.965  1.00  0.75           N  
ATOM   3557  CA  ASN A 234     -13.801  39.239   3.411  1.00  0.75           C  
ATOM   3558  C   ASN A 234     -12.598  40.106   3.024  1.00  0.75           C  
ATOM   3559  O   ASN A 234     -12.484  41.248   3.484  1.00  0.75           O  
ATOM   3560  CB  ASN A 234     -14.024  39.270   4.907  1.00  0.75           C  
ATOM   3561  CG  ASN A 234     -15.370  38.704   5.298  1.00  0.75           C  
ATOM   3562  OD1 ASN A 234     -16.368  38.912   4.595  1.00  0.75           O  
ATOM   3563  ND2 ASN A 234     -15.425  38.006   6.401  1.00  0.75           N  
ATOM   3564  H   ASN A 234     -13.201  37.193   3.588  1.00  0.75           H  
ATOM   3565  HA  ASN A 234     -14.676  39.665   2.920  1.00  0.75           H  
ATOM   3566 1HB  ASN A 234     -13.244  38.675   5.395  1.00  0.75           H  
ATOM   3567 2HB  ASN A 234     -13.940  40.291   5.275  1.00  0.75           H  
ATOM   3568 1HD2 ASN A 234     -16.292  37.615   6.704  1.00  0.75           H  
ATOM   3569 2HD2 ASN A 234     -14.594  37.860   6.954  1.00  0.75           H  
ATOM   3570  N   ASN A 235     -11.707  39.566   2.176  1.00  0.74           N  
ATOM   3571  CA  ASN A 235     -10.510  40.249   1.690  1.00  0.74           C  
ATOM   3572  C   ASN A 235      -9.600  40.779   2.798  1.00  0.74           C  
ATOM   3573  O   ASN A 235      -9.063  41.885   2.689  1.00  0.74           O  
ATOM   3574  CB  ASN A 235     -10.899  41.379   0.751  1.00  0.74           C  
ATOM   3575  CG  ASN A 235     -11.587  40.885  -0.501  1.00  0.74           C  
ATOM   3576  OD1 ASN A 235     -11.132  39.937  -1.151  1.00  0.74           O  
ATOM   3577  ND2 ASN A 235     -12.683  41.518  -0.849  1.00  0.74           N  
ATOM   3578  H   ASN A 235     -11.851  38.618   1.832  1.00  0.74           H  
ATOM   3579  HA  ASN A 235      -9.927  39.520   1.124  1.00  0.74           H  
ATOM   3580 1HB  ASN A 235     -11.557  42.080   1.261  1.00  0.74           H  
ATOM   3581 2HB  ASN A 235     -10.004  41.927   0.462  1.00  0.74           H  
ATOM   3582 1HD2 ASN A 235     -13.184  41.235  -1.668  1.00  0.74           H  
ATOM   3583 2HD2 ASN A 235     -13.018  42.279  -0.295  1.00  0.74           H  
ATOM   3584  N   GLN A 236      -9.399  39.988   3.849  1.00  0.72           N  
ATOM   3585  CA  GLN A 236      -8.547  40.415   4.949  1.00  0.72           C  
ATOM   3586  C   GLN A 236      -7.120  39.899   4.818  1.00  0.72           C  
ATOM   3587  O   GLN A 236      -6.866  38.868   4.199  1.00  0.72           O  
ATOM   3588  CB  GLN A 236      -9.137  39.951   6.277  1.00  0.72           C  
ATOM   3589  CG  GLN A 236     -10.532  40.471   6.551  1.00  0.72           C  
ATOM   3590  CD  GLN A 236     -10.580  41.983   6.686  1.00  0.72           C  
ATOM   3591  OE1 GLN A 236      -9.919  42.562   7.559  1.00  0.72           O  
ATOM   3592  NE2 GLN A 236     -11.344  42.637   5.820  1.00  0.72           N  
ATOM   3593  H   GLN A 236      -9.869  39.082   3.897  1.00  0.72           H  
ATOM   3594  HA  GLN A 236      -8.512  41.503   4.951  1.00  0.72           H  
ATOM   3595 1HB  GLN A 236      -9.189  38.865   6.285  1.00  0.72           H  
ATOM   3596 2HB  GLN A 236      -8.488  40.248   7.102  1.00  0.72           H  
ATOM   3597 1HG  GLN A 236     -11.176  40.177   5.725  1.00  0.72           H  
ATOM   3598 2HG  GLN A 236     -10.894  40.028   7.484  1.00  0.72           H  
ATOM   3599 1HE2 GLN A 236     -11.406  43.633   5.857  1.00  0.72           H  
ATOM   3600 2HE2 GLN A 236     -11.854  42.128   5.090  1.00  0.72           H  
ATOM   3601  N   ASP A 237      -6.188  40.626   5.435  1.00  0.70           N  
ATOM   3602  CA  ASP A 237      -4.774  40.244   5.490  1.00  0.70           C  
ATOM   3603  C   ASP A 237      -4.472  39.172   6.536  1.00  0.70           C  
ATOM   3604  O   ASP A 237      -3.451  38.487   6.455  1.00  0.70           O  
ATOM   3605  CB  ASP A 237      -3.899  41.460   5.791  1.00  0.70           C  
ATOM   3606  CG  ASP A 237      -2.389  41.183   5.611  1.00  0.70           C  
ATOM   3607  OD1 ASP A 237      -1.969  40.861   4.526  1.00  0.70           O  
ATOM   3608  OD2 ASP A 237      -1.672  41.282   6.595  1.00  0.70           O  
ATOM   3609  H   ASP A 237      -6.476  41.479   5.894  1.00  0.70           H  
ATOM   3610  HA  ASP A 237      -4.494  39.848   4.513  1.00  0.70           H  
ATOM   3611 1HB  ASP A 237      -4.183  42.286   5.139  1.00  0.70           H  
ATOM   3612 2HB  ASP A 237      -4.071  41.779   6.821  1.00  0.70           H  
ATOM   3613  N   GLU A 238      -5.334  39.073   7.542  1.00  0.69           N  
ATOM   3614  CA  GLU A 238      -5.127  38.168   8.668  1.00  0.69           C  
ATOM   3615  C   GLU A 238      -6.465  37.643   9.161  1.00  0.69           C  
ATOM   3616  O   GLU A 238      -7.498  38.271   8.937  1.00  0.69           O  
ATOM   3617  CB  GLU A 238      -4.403  38.899   9.813  1.00  0.69           C  
ATOM   3618  CG  GLU A 238      -5.204  40.057  10.462  1.00  0.69           C  
ATOM   3619  CD  GLU A 238      -4.436  40.797  11.587  1.00  0.69           C  
ATOM   3620  OE1 GLU A 238      -3.247  40.618  11.677  1.00  0.69           O  
ATOM   3621  OE2 GLU A 238      -5.062  41.481  12.390  1.00  0.69           O  
ATOM   3622  H   GLU A 238      -6.156  39.653   7.524  1.00  0.69           H  
ATOM   3623  HA  GLU A 238      -4.523  37.320   8.343  1.00  0.69           H  
ATOM   3624 1HB  GLU A 238      -4.160  38.181  10.600  1.00  0.69           H  
ATOM   3625 2HB  GLU A 238      -3.466  39.307   9.441  1.00  0.69           H  
ATOM   3626 1HG  GLU A 238      -5.471  40.773   9.686  1.00  0.69           H  
ATOM   3627 2HG  GLU A 238      -6.122  39.640  10.861  1.00  0.69           H  
ATOM   3628  N   ILE A 239      -6.450  36.515   9.859  1.00  0.69           N  
ATOM   3629  CA  ILE A 239      -7.693  36.002  10.420  1.00  0.69           C  
ATOM   3630  C   ILE A 239      -8.046  36.808  11.662  1.00  0.69           C  
ATOM   3631  O   ILE A 239      -7.209  36.986  12.548  1.00  0.69           O  
ATOM   3632  CB  ILE A 239      -7.558  34.510  10.764  1.00  0.69           C  
ATOM   3633  CG1 ILE A 239      -7.284  33.734   9.509  1.00  0.69           C  
ATOM   3634  CG2 ILE A 239      -8.839  33.988  11.375  1.00  0.69           C  
ATOM   3635  CD1 ILE A 239      -6.900  32.307   9.750  1.00  0.69           C  
ATOM   3636  H   ILE A 239      -5.573  36.007  10.001  1.00  0.69           H  
ATOM   3637  HA  ILE A 239      -8.495  36.130   9.695  1.00  0.69           H  
ATOM   3638  HB  ILE A 239      -6.744  34.376  11.443  1.00  0.69           H  
ATOM   3639 1HG1 ILE A 239      -8.178  33.760   8.898  1.00  0.69           H  
ATOM   3640 2HG1 ILE A 239      -6.472  34.218   8.963  1.00  0.69           H  
ATOM   3641 1HG2 ILE A 239      -8.723  32.936  11.601  1.00  0.69           H  
ATOM   3642 2HG2 ILE A 239      -9.064  34.535  12.283  1.00  0.69           H  
ATOM   3643 3HG2 ILE A 239      -9.646  34.117  10.662  1.00  0.69           H  
ATOM   3644 1HD1 ILE A 239      -6.718  31.831   8.814  1.00  0.69           H  
ATOM   3645 2HD1 ILE A 239      -6.005  32.268  10.325  1.00  0.69           H  
ATOM   3646 3HD1 ILE A 239      -7.701  31.785  10.278  1.00  0.69           H  
ATOM   3647  N   LEU A 240      -9.277  37.309  11.744  1.00  0.70           N  
ATOM   3648  CA  LEU A 240      -9.685  38.095  12.908  1.00  0.70           C  
ATOM   3649  C   LEU A 240     -10.428  37.210  13.896  1.00  0.70           C  
ATOM   3650  O   LEU A 240     -10.935  36.152  13.518  1.00  0.70           O  
ATOM   3651  CB  LEU A 240     -10.589  39.254  12.482  1.00  0.70           C  
ATOM   3652  CG  LEU A 240      -9.989  40.197  11.437  1.00  0.70           C  
ATOM   3653  CD1 LEU A 240     -11.022  41.251  11.061  1.00  0.70           C  
ATOM   3654  CD2 LEU A 240      -8.723  40.815  11.985  1.00  0.70           C  
ATOM   3655  H   LEU A 240      -9.958  37.165  10.983  1.00  0.70           H  
ATOM   3656  HA  LEU A 240      -8.799  38.496  13.393  1.00  0.70           H  
ATOM   3657 1HB  LEU A 240     -11.505  38.836  12.054  1.00  0.70           H  
ATOM   3658 2HB  LEU A 240     -10.851  39.842  13.359  1.00  0.70           H  
ATOM   3659  HG  LEU A 240      -9.746  39.627  10.530  1.00  0.70           H  
ATOM   3660 1HD1 LEU A 240     -10.601  41.912  10.299  1.00  0.70           H  
ATOM   3661 2HD1 LEU A 240     -11.909  40.756  10.660  1.00  0.70           H  
ATOM   3662 3HD1 LEU A 240     -11.292  41.832  11.939  1.00  0.70           H  
ATOM   3663 1HD2 LEU A 240      -8.279  41.476  11.238  1.00  0.70           H  
ATOM   3664 2HD2 LEU A 240      -8.944  41.384  12.888  1.00  0.70           H  
ATOM   3665 3HD2 LEU A 240      -8.030  40.026  12.220  1.00  0.70           H  
ATOM   3666  N   MET A 241     -10.571  37.651  15.144  1.00  0.71           N  
ATOM   3667  CA  MET A 241     -11.315  36.839  16.108  1.00  0.71           C  
ATOM   3668  C   MET A 241     -12.721  36.585  15.591  1.00  0.71           C  
ATOM   3669  O   MET A 241     -13.263  35.500  15.762  1.00  0.71           O  
ATOM   3670  CB  MET A 241     -11.357  37.530  17.470  1.00  0.71           C  
ATOM   3671  CG  MET A 241     -11.869  36.677  18.617  1.00  0.71           C  
ATOM   3672  SD  MET A 241     -10.749  35.325  18.991  1.00  0.71           S  
ATOM   3673  CE  MET A 241     -11.367  34.724  20.538  1.00  0.71           C  
ATOM   3674  H   MET A 241     -10.149  38.524  15.432  1.00  0.71           H  
ATOM   3675  HA  MET A 241     -10.836  35.869  16.208  1.00  0.71           H  
ATOM   3676 1HB  MET A 241     -10.352  37.868  17.737  1.00  0.71           H  
ATOM   3677 2HB  MET A 241     -11.994  38.413  17.409  1.00  0.71           H  
ATOM   3678 1HG  MET A 241     -11.983  37.290  19.509  1.00  0.71           H  
ATOM   3679 2HG  MET A 241     -12.846  36.258  18.360  1.00  0.71           H  
ATOM   3680 1HE  MET A 241     -10.742  33.911  20.870  1.00  0.71           H  
ATOM   3681 2HE  MET A 241     -11.344  35.522  21.280  1.00  0.71           H  
ATOM   3682 3HE  MET A 241     -12.397  34.370  20.413  1.00  0.71           H  
ATOM   3683  N   LYS A 242     -13.295  37.566  14.904  1.00  0.72           N  
ATOM   3684  CA  LYS A 242     -14.636  37.435  14.355  1.00  0.72           C  
ATOM   3685  C   LYS A 242     -14.730  36.325  13.298  1.00  0.72           C  
ATOM   3686  O   LYS A 242     -15.804  35.764  13.075  1.00  0.72           O  
ATOM   3687  CB  LYS A 242     -15.085  38.764  13.754  1.00  0.72           C  
ATOM   3688  CG  LYS A 242     -15.342  39.861  14.780  1.00  0.72           C  
ATOM   3689  CD  LYS A 242     -15.769  41.163  14.113  1.00  0.72           C  
ATOM   3690  CE  LYS A 242     -16.030  42.254  15.144  1.00  0.72           C  
ATOM   3691  NZ  LYS A 242     -16.416  43.542  14.506  1.00  0.72           N  
ATOM   3692  H   LYS A 242     -12.793  38.431  14.776  1.00  0.72           H  
ATOM   3693  HA  LYS A 242     -15.313  37.176  15.169  1.00  0.72           H  
ATOM   3694 1HB  LYS A 242     -14.324  39.120  13.055  1.00  0.72           H  
ATOM   3695 2HB  LYS A 242     -16.003  38.613  13.185  1.00  0.72           H  
ATOM   3696 1HG  LYS A 242     -16.126  39.539  15.466  1.00  0.72           H  
ATOM   3697 2HG  LYS A 242     -14.433  40.038  15.355  1.00  0.72           H  
ATOM   3698 1HD  LYS A 242     -14.986  41.496  13.430  1.00  0.72           H  
ATOM   3699 2HD  LYS A 242     -16.681  40.995  13.539  1.00  0.72           H  
ATOM   3700 1HE  LYS A 242     -16.833  41.933  15.806  1.00  0.72           H  
ATOM   3701 2HE  LYS A 242     -15.127  42.409  15.734  1.00  0.72           H  
ATOM   3702 1HZ  LYS A 242     -16.579  44.237  15.221  1.00  0.72           H  
ATOM   3703 2HZ  LYS A 242     -15.672  43.854  13.898  1.00  0.72           H  
ATOM   3704 3HZ  LYS A 242     -17.259  43.412  13.966  1.00  0.72           H  
ATOM   3705  N   ASP A 243     -13.611  35.994  12.646  1.00  0.73           N  
ATOM   3706  CA  ASP A 243     -13.627  34.985  11.603  1.00  0.73           C  
ATOM   3707  C   ASP A 243     -13.473  33.631  12.275  1.00  0.73           C  
ATOM   3708  O   ASP A 243     -14.071  32.638  11.857  1.00  0.73           O  
ATOM   3709  CB  ASP A 243     -12.480  35.205  10.623  1.00  0.73           C  
ATOM   3710  CG  ASP A 243     -12.536  36.547   9.864  1.00  0.73           C  
ATOM   3711  OD1 ASP A 243     -13.552  36.878   9.289  1.00  0.73           O  
ATOM   3712  OD2 ASP A 243     -11.525  37.234   9.855  1.00  0.73           O  
ATOM   3713  H   ASP A 243     -12.727  36.415  12.894  1.00  0.73           H  
ATOM   3714  HA  ASP A 243     -14.580  35.017  11.073  1.00  0.73           H  
ATOM   3715 1HB  ASP A 243     -11.558  35.181  11.182  1.00  0.73           H  
ATOM   3716 2HB  ASP A 243     -12.445  34.385   9.896  1.00  0.73           H  
ATOM   3717  N   MET A 244     -12.703  33.590  13.368  1.00  0.73           N  
ATOM   3718  CA  MET A 244     -12.582  32.336  14.102  1.00  0.73           C  
ATOM   3719  C   MET A 244     -13.933  32.011  14.725  1.00  0.73           C  
ATOM   3720  O   MET A 244     -14.372  30.861  14.718  1.00  0.73           O  
ATOM   3721  CB  MET A 244     -11.522  32.420  15.197  1.00  0.73           C  
ATOM   3722  CG  MET A 244     -10.082  32.498  14.714  1.00  0.73           C  
ATOM   3723  SD  MET A 244      -9.564  31.044  13.765  1.00  0.73           S  
ATOM   3724  CE  MET A 244      -9.500  29.837  15.081  1.00  0.73           C  
ATOM   3725  H   MET A 244     -12.207  34.433  13.669  1.00  0.73           H  
ATOM   3726  HA  MET A 244     -12.323  31.538  13.406  1.00  0.73           H  
ATOM   3727 1HB  MET A 244     -11.712  33.302  15.814  1.00  0.73           H  
ATOM   3728 2HB  MET A 244     -11.618  31.550  15.842  1.00  0.73           H  
ATOM   3729 1HG  MET A 244      -9.967  33.386  14.100  1.00  0.73           H  
ATOM   3730 2HG  MET A 244      -9.432  32.594  15.578  1.00  0.73           H  
ATOM   3731 1HE  MET A 244      -9.238  28.877  14.684  1.00  0.73           H  
ATOM   3732 2HE  MET A 244      -8.759  30.142  15.822  1.00  0.73           H  
ATOM   3733 3HE  MET A 244     -10.478  29.768  15.549  1.00  0.73           H  
ATOM   3734  N   GLU A 245     -14.633  33.041  15.203  1.00  0.73           N  
ATOM   3735  CA  GLU A 245     -15.927  32.813  15.809  1.00  0.73           C  
ATOM   3736  C   GLU A 245     -16.984  32.427  14.779  1.00  0.73           C  
ATOM   3737  O   GLU A 245     -17.780  31.523  15.038  1.00  0.73           O  
ATOM   3738  CB  GLU A 245     -16.354  34.028  16.633  1.00  0.73           C  
ATOM   3739  CG  GLU A 245     -15.498  34.202  17.896  1.00  0.73           C  
ATOM   3740  CD  GLU A 245     -15.564  32.979  18.711  1.00  0.73           C  
ATOM   3741  OE1 GLU A 245     -16.584  32.344  18.634  1.00  0.73           O  
ATOM   3742  OE2 GLU A 245     -14.638  32.671  19.423  1.00  0.73           O  
ATOM   3743  H   GLU A 245     -14.232  33.979  15.196  1.00  0.73           H  
ATOM   3744  HA  GLU A 245     -15.826  31.979  16.500  1.00  0.73           H  
ATOM   3745 1HB  GLU A 245     -16.259  34.931  16.026  1.00  0.73           H  
ATOM   3746 2HB  GLU A 245     -17.397  33.928  16.928  1.00  0.73           H  
ATOM   3747 1HG  GLU A 245     -14.463  34.380  17.620  1.00  0.73           H  
ATOM   3748 2HG  GLU A 245     -15.853  35.055  18.470  1.00  0.73           H  
ATOM   3749  N   GLU A 246     -16.965  33.027  13.584  1.00  0.73           N  
ATOM   3750  CA  GLU A 246     -17.950  32.611  12.595  1.00  0.73           C  
ATOM   3751  C   GLU A 246     -17.635  31.178  12.158  1.00  0.73           C  
ATOM   3752  O   GLU A 246     -18.546  30.367  11.963  1.00  0.73           O  
ATOM   3753  CB  GLU A 246     -18.002  33.561  11.403  1.00  0.73           C  
ATOM   3754  CG  GLU A 246     -19.108  33.201  10.368  1.00  0.73           C  
ATOM   3755  CD  GLU A 246     -20.548  33.315  10.943  1.00  0.73           C  
ATOM   3756  OE1 GLU A 246     -20.719  34.011  11.923  1.00  0.73           O  
ATOM   3757  OE2 GLU A 246     -21.457  32.696  10.400  1.00  0.73           O  
ATOM   3758  H   GLU A 246     -16.322  33.794  13.380  1.00  0.73           H  
ATOM   3759  HA  GLU A 246     -18.933  32.610  13.066  1.00  0.73           H  
ATOM   3760 1HB  GLU A 246     -18.206  34.570  11.763  1.00  0.73           H  
ATOM   3761 2HB  GLU A 246     -17.033  33.592  10.925  1.00  0.73           H  
ATOM   3762 1HG  GLU A 246     -19.014  33.864   9.509  1.00  0.73           H  
ATOM   3763 2HG  GLU A 246     -18.940  32.180  10.024  1.00  0.73           H  
ATOM   3764  N   ALA A 247     -16.343  30.857  12.017  1.00  0.74           N  
ATOM   3765  CA  ALA A 247     -15.930  29.508  11.662  1.00  0.74           C  
ATOM   3766  C   ALA A 247     -16.411  28.515  12.709  1.00  0.74           C  
ATOM   3767  O   ALA A 247     -16.899  27.430  12.376  1.00  0.74           O  
ATOM   3768  CB  ALA A 247     -14.428  29.452  11.548  1.00  0.74           C  
ATOM   3769  H   ALA A 247     -15.619  31.561  12.154  1.00  0.74           H  
ATOM   3770  HA  ALA A 247     -16.380  29.248  10.703  1.00  0.74           H  
ATOM   3771 1HB  ALA A 247     -14.119  28.461  11.283  1.00  0.74           H  
ATOM   3772 2HB  ALA A 247     -14.101  30.148  10.796  1.00  0.74           H  
ATOM   3773 3HB  ALA A 247     -13.978  29.720  12.495  1.00  0.74           H  
ATOM   3774  N   ARG A 248     -16.320  28.898  13.984  1.00  0.75           N  
ATOM   3775  CA  ARG A 248     -16.791  28.052  15.063  1.00  0.75           C  
ATOM   3776  C   ARG A 248     -18.263  27.776  14.895  1.00  0.75           C  
ATOM   3777  O   ARG A 248     -18.694  26.627  14.921  1.00  0.75           O  
ATOM   3778  CB  ARG A 248     -16.524  28.673  16.421  1.00  0.75           C  
ATOM   3779  CG  ARG A 248     -16.979  27.834  17.553  1.00  0.75           C  
ATOM   3780  CD  ARG A 248     -16.901  28.523  18.850  1.00  0.75           C  
ATOM   3781  NE  ARG A 248     -17.666  29.717  18.796  1.00  0.75           N  
ATOM   3782  CZ  ARG A 248     -18.996  29.748  18.780  1.00  0.75           C  
ATOM   3783  NH1 ARG A 248     -19.676  28.631  18.819  1.00  0.75           N  
ATOM   3784  NH2 ARG A 248     -19.621  30.894  18.683  1.00  0.75           N  
ATOM   3785  H   ARG A 248     -15.886  29.791  14.218  1.00  0.75           H  
ATOM   3786  HA  ARG A 248     -16.274  27.095  15.012  1.00  0.75           H  
ATOM   3787 1HB  ARG A 248     -15.461  28.872  16.541  1.00  0.75           H  
ATOM   3788 2HB  ARG A 248     -17.042  29.627  16.496  1.00  0.75           H  
ATOM   3789 1HG  ARG A 248     -18.019  27.557  17.383  1.00  0.75           H  
ATOM   3790 2HG  ARG A 248     -16.374  26.952  17.580  1.00  0.75           H  
ATOM   3791 1HD  ARG A 248     -17.312  27.887  19.629  1.00  0.75           H  
ATOM   3792 2HD  ARG A 248     -15.869  28.783  19.084  1.00  0.75           H  
ATOM   3793  HE  ARG A 248     -17.169  30.615  18.751  1.00  0.75           H  
ATOM   3794 1HH1 ARG A 248     -19.189  27.758  18.899  1.00  0.75           H  
ATOM   3795 2HH1 ARG A 248     -20.686  28.655  18.737  1.00  0.75           H  
ATOM   3796 1HH2 ARG A 248     -19.093  31.754  18.596  1.00  0.75           H  
ATOM   3797 2HH2 ARG A 248     -20.631  30.902  18.609  1.00  0.75           H  
ATOM   3798  N   ASP A 249     -19.053  28.829  14.687  1.00  0.77           N  
ATOM   3799  CA  ASP A 249     -20.485  28.636  14.518  1.00  0.77           C  
ATOM   3800  C   ASP A 249     -20.785  27.714  13.338  1.00  0.77           C  
ATOM   3801  O   ASP A 249     -21.590  26.787  13.462  1.00  0.77           O  
ATOM   3802  CB  ASP A 249     -21.158  29.989  14.311  1.00  0.77           C  
ATOM   3803  CG  ASP A 249     -21.242  30.810  15.582  1.00  0.77           C  
ATOM   3804  OD1 ASP A 249     -21.103  30.254  16.652  1.00  0.77           O  
ATOM   3805  OD2 ASP A 249     -21.425  32.004  15.489  1.00  0.77           O  
ATOM   3806  H   ASP A 249     -18.649  29.768  14.662  1.00  0.77           H  
ATOM   3807  HA  ASP A 249     -20.880  28.179  15.425  1.00  0.77           H  
ATOM   3808 1HB  ASP A 249     -20.587  30.558  13.571  1.00  0.77           H  
ATOM   3809 2HB  ASP A 249     -22.155  29.844  13.903  1.00  0.77           H  
ATOM   3810  N   LYS A 250     -20.066  27.888  12.225  1.00  0.80           N  
ATOM   3811  CA  LYS A 250     -20.253  27.023  11.063  1.00  0.80           C  
ATOM   3812  C   LYS A 250     -20.026  25.545  11.379  1.00  0.80           C  
ATOM   3813  O   LYS A 250     -20.775  24.680  10.924  1.00  0.80           O  
ATOM   3814  CB  LYS A 250     -19.338  27.447   9.916  1.00  0.80           C  
ATOM   3815  CG  LYS A 250     -19.465  26.570   8.682  1.00  0.80           C  
ATOM   3816  CD  LYS A 250     -18.633  27.100   7.508  1.00  0.80           C  
ATOM   3817  CE  LYS A 250     -18.687  26.151   6.296  1.00  0.80           C  
ATOM   3818  NZ  LYS A 250     -17.889  26.663   5.151  1.00  0.80           N  
ATOM   3819  H   LYS A 250     -19.402  28.663  12.173  1.00  0.80           H  
ATOM   3820  HA  LYS A 250     -21.282  27.136  10.726  1.00  0.80           H  
ATOM   3821 1HB  LYS A 250     -19.549  28.481   9.642  1.00  0.80           H  
ATOM   3822 2HB  LYS A 250     -18.301  27.403  10.246  1.00  0.80           H  
ATOM   3823 1HG  LYS A 250     -19.103  25.572   8.932  1.00  0.80           H  
ATOM   3824 2HG  LYS A 250     -20.500  26.494   8.419  1.00  0.80           H  
ATOM   3825 1HD  LYS A 250     -19.004  28.081   7.210  1.00  0.80           H  
ATOM   3826 2HD  LYS A 250     -17.591  27.206   7.823  1.00  0.80           H  
ATOM   3827 1HE  LYS A 250     -18.286  25.182   6.592  1.00  0.80           H  
ATOM   3828 2HE  LYS A 250     -19.709  26.026   5.976  1.00  0.80           H  
ATOM   3829 1HZ  LYS A 250     -17.928  26.014   4.386  1.00  0.80           H  
ATOM   3830 2HZ  LYS A 250     -18.236  27.556   4.856  1.00  0.80           H  
ATOM   3831 3HZ  LYS A 250     -16.918  26.760   5.466  1.00  0.80           H  
ATOM   3832  N   ILE A 251     -18.985  25.254  12.151  1.00  0.82           N  
ATOM   3833  CA  ILE A 251     -18.651  23.879  12.502  1.00  0.82           C  
ATOM   3834  C   ILE A 251     -19.552  23.297  13.599  1.00  0.82           C  
ATOM   3835  O   ILE A 251     -19.969  22.140  13.516  1.00  0.82           O  
ATOM   3836  CB  ILE A 251     -17.175  23.787  12.919  1.00  0.82           C  
ATOM   3837  CG1 ILE A 251     -16.312  24.128  11.727  1.00  0.82           C  
ATOM   3838  CG2 ILE A 251     -16.834  22.377  13.430  1.00  0.82           C  
ATOM   3839  CD1 ILE A 251     -14.909  24.333  12.082  1.00  0.82           C  
ATOM   3840  H   ILE A 251     -18.389  26.014  12.481  1.00  0.82           H  
ATOM   3841  HA  ILE A 251     -18.779  23.269  11.610  1.00  0.82           H  
ATOM   3842  HB  ILE A 251     -16.978  24.527  13.701  1.00  0.82           H  
ATOM   3843 1HG1 ILE A 251     -16.374  23.328  10.994  1.00  0.82           H  
ATOM   3844 2HG1 ILE A 251     -16.684  25.049  11.271  1.00  0.82           H  
ATOM   3845 1HG2 ILE A 251     -15.782  22.338  13.717  1.00  0.82           H  
ATOM   3846 2HG2 ILE A 251     -17.449  22.132  14.287  1.00  0.82           H  
ATOM   3847 3HG2 ILE A 251     -17.018  21.647  12.642  1.00  0.82           H  
ATOM   3848 1HD1 ILE A 251     -14.352  24.589  11.183  1.00  0.82           H  
ATOM   3849 2HD1 ILE A 251     -14.857  25.149  12.798  1.00  0.82           H  
ATOM   3850 3HD1 ILE A 251     -14.495  23.427  12.527  1.00  0.82           H  
ATOM   3851  N   LEU A 252     -19.815  24.078  14.650  1.00  0.86           N  
ATOM   3852  CA  LEU A 252     -20.598  23.605  15.788  1.00  0.86           C  
ATOM   3853  C   LEU A 252     -22.118  23.652  15.584  1.00  0.86           C  
ATOM   3854  O   LEU A 252     -22.818  22.727  15.999  1.00  0.86           O  
ATOM   3855  CB  LEU A 252     -20.252  24.428  17.037  1.00  0.86           C  
ATOM   3856  CG  LEU A 252     -19.027  23.940  17.854  1.00  0.86           C  
ATOM   3857  CD1 LEU A 252     -17.761  24.032  16.994  1.00  0.86           C  
ATOM   3858  CD2 LEU A 252     -18.899  24.779  19.114  1.00  0.86           C  
ATOM   3859  H   LEU A 252     -19.451  25.024  14.659  1.00  0.86           H  
ATOM   3860  HA  LEU A 252     -20.318  22.570  15.974  1.00  0.86           H  
ATOM   3861 1HB  LEU A 252     -20.061  25.457  16.730  1.00  0.86           H  
ATOM   3862 2HB  LEU A 252     -21.117  24.429  17.698  1.00  0.86           H  
ATOM   3863  HG  LEU A 252     -19.168  22.896  18.130  1.00  0.86           H  
ATOM   3864 1HD1 LEU A 252     -16.902  23.679  17.565  1.00  0.86           H  
ATOM   3865 2HD1 LEU A 252     -17.886  23.420  16.120  1.00  0.86           H  
ATOM   3866 3HD1 LEU A 252     -17.598  25.058  16.690  1.00  0.86           H  
ATOM   3867 1HD2 LEU A 252     -18.060  24.436  19.685  1.00  0.86           H  
ATOM   3868 2HD2 LEU A 252     -18.755  25.812  18.855  1.00  0.86           H  
ATOM   3869 3HD2 LEU A 252     -19.804  24.679  19.704  1.00  0.86           H  
ATOM   3870  N   MET A 253     -22.643  24.733  14.996  1.00  0.89           N  
ATOM   3871  CA  MET A 253     -24.085  24.847  14.784  1.00  0.89           C  
ATOM   3872  C   MET A 253     -24.474  24.541  13.343  1.00  0.89           C  
ATOM   3873  O   MET A 253     -25.471  23.864  13.096  1.00  0.89           O  
ATOM   3874  CB  MET A 253     -24.585  26.246  15.127  1.00  0.89           C  
ATOM   3875  CG  MET A 253     -24.565  26.612  16.592  1.00  0.89           C  
ATOM   3876  SD  MET A 253     -25.388  28.188  16.886  1.00  0.89           S  
ATOM   3877  CE  MET A 253     -24.198  29.357  16.369  1.00  0.89           C  
ATOM   3878  H   MET A 253     -22.050  25.482  14.656  1.00  0.89           H  
ATOM   3879  HA  MET A 253     -24.590  24.124  15.423  1.00  0.89           H  
ATOM   3880 1HB  MET A 253     -23.984  26.983  14.588  1.00  0.89           H  
ATOM   3881 2HB  MET A 253     -25.609  26.349  14.779  1.00  0.89           H  
ATOM   3882 1HG  MET A 253     -25.066  25.841  17.174  1.00  0.89           H  
ATOM   3883 2HG  MET A 253     -23.531  26.690  16.934  1.00  0.89           H  
ATOM   3884 1HE  MET A 253     -24.591  30.369  16.491  1.00  0.89           H  
ATOM   3885 2HE  MET A 253     -23.302  29.241  16.977  1.00  0.89           H  
ATOM   3886 3HE  MET A 253     -23.948  29.183  15.330  1.00  0.89           H  
ATOM   3887  N   GLY A 254     -23.673  25.034  12.398  1.00  0.94           N  
ATOM   3888  CA  GLY A 254     -23.971  24.887  10.977  1.00  0.94           C  
ATOM   3889  C   GLY A 254     -24.019  26.235  10.251  1.00  0.94           C  
ATOM   3890  O   GLY A 254     -24.034  27.302  10.875  1.00  0.94           O  
ATOM   3891  H   GLY A 254     -22.846  25.559  12.673  1.00  0.94           H  
ATOM   3892 1HA  GLY A 254     -23.213  24.254  10.517  1.00  0.94           H  
ATOM   3893 2HA  GLY A 254     -24.924  24.375  10.855  1.00  0.94           H  
ATOM   3894  N   VAL A 255     -24.016  26.179   8.921  1.00  1.01           N  
ATOM   3895  CA  VAL A 255     -24.038  27.372   8.077  1.00  1.01           C  
ATOM   3896  C   VAL A 255     -25.357  28.112   8.210  1.00  1.01           C  
ATOM   3897  O   VAL A 255     -26.418  27.497   8.123  1.00  1.01           O  
ATOM   3898  CB  VAL A 255     -23.844  26.970   6.599  1.00  1.01           C  
ATOM   3899  CG1 VAL A 255     -24.005  28.169   5.693  1.00  1.01           C  
ATOM   3900  CG2 VAL A 255     -22.493  26.389   6.414  1.00  1.01           C  
ATOM   3901  H   VAL A 255     -24.007  25.271   8.479  1.00  1.01           H  
ATOM   3902  HA  VAL A 255     -23.225  28.032   8.384  1.00  1.01           H  
ATOM   3903  HB  VAL A 255     -24.603  26.238   6.327  1.00  1.01           H  
ATOM   3904 1HG1 VAL A 255     -23.871  27.861   4.657  1.00  1.01           H  
ATOM   3905 2HG1 VAL A 255     -24.997  28.588   5.812  1.00  1.01           H  
ATOM   3906 3HG1 VAL A 255     -23.261  28.921   5.946  1.00  1.01           H  
ATOM   3907 1HG2 VAL A 255     -22.363  26.097   5.372  1.00  1.01           H  
ATOM   3908 2HG2 VAL A 255     -21.763  27.145   6.673  1.00  1.01           H  
ATOM   3909 3HG2 VAL A 255     -22.375  25.515   7.055  1.00  1.01           H  
ATOM   3910  N   ALA A 256     -25.310  29.427   8.423  1.00  1.09           N  
ATOM   3911  CA  ALA A 256     -26.566  30.155   8.545  1.00  1.09           C  
ATOM   3912  C   ALA A 256     -27.393  29.935   7.302  1.00  1.09           C  
ATOM   3913  O   ALA A 256     -26.938  30.182   6.179  1.00  1.09           O  
ATOM   3914  CB  ALA A 256     -26.314  31.625   8.758  1.00  1.09           C  
ATOM   3915  H   ALA A 256     -24.422  29.903   8.495  1.00  1.09           H  
ATOM   3916  HA  ALA A 256     -27.127  29.753   9.383  1.00  1.09           H  
ATOM   3917 1HB  ALA A 256     -27.258  32.108   8.848  1.00  1.09           H  
ATOM   3918 2HB  ALA A 256     -25.743  31.769   9.662  1.00  1.09           H  
ATOM   3919 3HB  ALA A 256     -25.769  32.032   7.912  1.00  1.09           H  
ATOM   3920  N   LYS A 257     -28.648  29.578   7.493  1.00  1.18           N  
ATOM   3921  CA  LYS A 257     -29.509  29.271   6.371  1.00  1.18           C  
ATOM   3922  C   LYS A 257     -30.126  30.517   5.767  1.00  1.18           C  
ATOM   3923  O   LYS A 257     -31.324  30.785   5.886  1.00  1.18           O  
ATOM   3924  CB  LYS A 257     -30.556  28.261   6.809  1.00  1.18           C  
ATOM   3925  CG  LYS A 257     -29.941  26.921   7.226  1.00  1.18           C  
ATOM   3926  CD  LYS A 257     -30.982  25.893   7.633  1.00  1.18           C  
ATOM   3927  CE  LYS A 257     -30.313  24.599   8.083  1.00  1.18           C  
ATOM   3928  NZ  LYS A 257     -29.590  23.927   6.959  1.00  1.18           N  
ATOM   3929  H   LYS A 257     -28.987  29.436   8.442  1.00  1.18           H  
ATOM   3930  HA  LYS A 257     -28.899  28.802   5.598  1.00  1.18           H  
ATOM   3931 1HB  LYS A 257     -31.115  28.665   7.644  1.00  1.18           H  
ATOM   3932 2HB  LYS A 257     -31.258  28.080   5.996  1.00  1.18           H  
ATOM   3933 1HG  LYS A 257     -29.346  26.523   6.405  1.00  1.18           H  
ATOM   3934 2HG  LYS A 257     -29.270  27.094   8.077  1.00  1.18           H  
ATOM   3935 1HD  LYS A 257     -31.572  26.279   8.458  1.00  1.18           H  
ATOM   3936 2HD  LYS A 257     -31.647  25.687   6.795  1.00  1.18           H  
ATOM   3937 1HE  LYS A 257     -29.597  24.827   8.877  1.00  1.18           H  
ATOM   3938 2HE  LYS A 257     -31.070  23.919   8.475  1.00  1.18           H  
ATOM   3939 1HZ  LYS A 257     -29.155  23.081   7.296  1.00  1.18           H  
ATOM   3940 2HZ  LYS A 257     -30.242  23.701   6.220  1.00  1.18           H  
ATOM   3941 3HZ  LYS A 257     -28.877  24.551   6.602  1.00  1.18           H  
ATOM   3942  N   LYS A 258     -29.280  31.281   5.113  1.00  1.24           N  
ATOM   3943  CA  LYS A 258     -29.692  32.534   4.523  1.00  1.24           C  
ATOM   3944  C   LYS A 258     -30.752  32.254   3.474  1.00  1.24           C  
ATOM   3945  O   LYS A 258     -30.697  31.238   2.780  1.00  1.24           O  
ATOM   3946  CB  LYS A 258     -28.483  33.274   3.974  1.00  1.24           C  
ATOM   3947  CG  LYS A 258     -27.537  33.740   5.084  1.00  1.24           C  
ATOM   3948  CD  LYS A 258     -26.346  34.499   4.549  1.00  1.24           C  
ATOM   3949  CE  LYS A 258     -25.423  34.926   5.684  1.00  1.24           C  
ATOM   3950  NZ  LYS A 258     -24.234  35.672   5.182  1.00  1.24           N  
ATOM   3951  H   LYS A 258     -28.306  30.975   5.084  1.00  1.24           H  
ATOM   3952  HA  LYS A 258     -30.148  33.155   5.292  1.00  1.24           H  
ATOM   3953 1HB  LYS A 258     -27.926  32.623   3.300  1.00  1.24           H  
ATOM   3954 2HB  LYS A 258     -28.808  34.145   3.406  1.00  1.24           H  
ATOM   3955 1HG  LYS A 258     -28.082  34.381   5.776  1.00  1.24           H  
ATOM   3956 2HG  LYS A 258     -27.180  32.867   5.636  1.00  1.24           H  
ATOM   3957 1HD  LYS A 258     -25.791  33.860   3.861  1.00  1.24           H  
ATOM   3958 2HD  LYS A 258     -26.684  35.383   4.009  1.00  1.24           H  
ATOM   3959 1HE  LYS A 258     -25.977  35.564   6.372  1.00  1.24           H  
ATOM   3960 2HE  LYS A 258     -25.084  34.039   6.220  1.00  1.24           H  
ATOM   3961 1HZ  LYS A 258     -23.648  35.938   5.960  1.00  1.24           H  
ATOM   3962 2HZ  LYS A 258     -23.709  35.085   4.550  1.00  1.24           H  
ATOM   3963 3HZ  LYS A 258     -24.539  36.502   4.693  1.00  1.24           H  
ATOM   3964  N   SER A 259     -31.735  33.154   3.401  1.00  1.27           N  
ATOM   3965  CA  SER A 259     -32.914  33.101   2.520  1.00  1.27           C  
ATOM   3966  C   SER A 259     -34.034  32.217   3.102  1.00  1.27           C  
ATOM   3967  O   SER A 259     -35.168  32.226   2.600  1.00  1.27           O  
ATOM   3968  CB  SER A 259     -32.570  32.638   1.104  1.00  1.27           C  
ATOM   3969  OG  SER A 259     -32.552  31.244   0.993  1.00  1.27           O  
ATOM   3970  H   SER A 259     -31.669  33.947   4.021  1.00  1.27           H  
ATOM   3971  HA  SER A 259     -33.310  34.114   2.436  1.00  1.27           H  
ATOM   3972 1HB  SER A 259     -33.301  33.046   0.408  1.00  1.27           H  
ATOM   3973 2HB  SER A 259     -31.597  33.036   0.820  1.00  1.27           H  
ATOM   3974  HG  SER A 259     -31.884  30.948   1.626  1.00  1.27           H  
ATOM   3975  N   MET A 260     -33.773  31.522   4.220  1.00  1.26           N  
ATOM   3976  CA  MET A 260     -34.823  30.729   4.853  1.00  1.26           C  
ATOM   3977  C   MET A 260     -35.750  31.664   5.595  1.00  1.26           C  
ATOM   3978  O   MET A 260     -35.631  31.873   6.800  1.00  1.26           O  
ATOM   3979  CB  MET A 260     -34.231  29.705   5.811  1.00  1.26           C  
ATOM   3980  CG  MET A 260     -35.233  28.813   6.510  1.00  1.26           C  
ATOM   3981  SD  MET A 260     -34.424  27.530   7.491  1.00  1.26           S  
ATOM   3982  CE  MET A 260     -35.791  26.932   8.464  1.00  1.26           C  
ATOM   3983  H   MET A 260     -32.840  31.507   4.635  1.00  1.26           H  
ATOM   3984  HA  MET A 260     -35.397  30.216   4.082  1.00  1.26           H  
ATOM   3985 1HB  MET A 260     -33.524  29.076   5.275  1.00  1.26           H  
ATOM   3986 2HB  MET A 260     -33.671  30.227   6.588  1.00  1.26           H  
ATOM   3987 1HG  MET A 260     -35.856  29.419   7.172  1.00  1.26           H  
ATOM   3988 2HG  MET A 260     -35.877  28.337   5.774  1.00  1.26           H  
ATOM   3989 1HE  MET A 260     -35.446  26.138   9.130  1.00  1.26           H  
ATOM   3990 2HE  MET A 260     -36.198  27.750   9.056  1.00  1.26           H  
ATOM   3991 3HE  MET A 260     -36.567  26.542   7.804  1.00  1.26           H  
ATOM   3992  N   THR A 261     -36.659  32.246   4.838  1.00  1.21           N  
ATOM   3993  CA  THR A 261     -37.553  33.272   5.328  1.00  1.21           C  
ATOM   3994  C   THR A 261     -38.416  32.830   6.496  1.00  1.21           C  
ATOM   3995  O   THR A 261     -39.080  31.793   6.452  1.00  1.21           O  
ATOM   3996  CB  THR A 261     -38.455  33.775   4.187  1.00  1.21           C  
ATOM   3997  OG1 THR A 261     -37.631  34.286   3.122  1.00  1.21           O  
ATOM   3998  CG2 THR A 261     -39.397  34.879   4.685  1.00  1.21           C  
ATOM   3999  H   THR A 261     -36.645  32.010   3.848  1.00  1.21           H  
ATOM   4000  HA  THR A 261     -36.944  34.109   5.669  1.00  1.21           H  
ATOM   4001  HB  THR A 261     -39.047  32.945   3.804  1.00  1.21           H  
ATOM   4002  HG1 THR A 261     -37.047  33.579   2.792  1.00  1.21           H  
ATOM   4003 1HG2 THR A 261     -40.022  35.219   3.861  1.00  1.21           H  
ATOM   4004 2HG2 THR A 261     -40.034  34.493   5.480  1.00  1.21           H  
ATOM   4005 3HG2 THR A 261     -38.813  35.716   5.065  1.00  1.21           H  
ATOM   4006  N   ILE A 262     -38.398  33.669   7.521  1.00  1.13           N  
ATOM   4007  CA  ILE A 262     -39.164  33.556   8.754  1.00  1.13           C  
ATOM   4008  C   ILE A 262     -39.950  34.859   8.883  1.00  1.13           C  
ATOM   4009  O   ILE A 262     -39.407  35.929   8.594  1.00  1.13           O  
ATOM   4010  CB  ILE A 262     -38.249  33.285   9.972  1.00  1.13           C  
ATOM   4011  CG1 ILE A 262     -37.523  31.957   9.801  1.00  1.13           C  
ATOM   4012  CG2 ILE A 262     -39.037  33.241  11.220  1.00  1.13           C  
ATOM   4013  CD1 ILE A 262     -36.495  31.702  10.849  1.00  1.13           C  
ATOM   4014  H   ILE A 262     -37.793  34.470   7.431  1.00  1.13           H  
ATOM   4015  HA  ILE A 262     -39.874  32.733   8.670  1.00  1.13           H  
ATOM   4016  HB  ILE A 262     -37.502  34.072  10.043  1.00  1.13           H  
ATOM   4017 1HG1 ILE A 262     -38.255  31.150   9.825  1.00  1.13           H  
ATOM   4018 2HG1 ILE A 262     -37.026  31.942   8.842  1.00  1.13           H  
ATOM   4019 1HG2 ILE A 262     -38.382  33.056  12.070  1.00  1.13           H  
ATOM   4020 2HG2 ILE A 262     -39.542  34.181  11.356  1.00  1.13           H  
ATOM   4021 3HG2 ILE A 262     -39.764  32.439  11.137  1.00  1.13           H  
ATOM   4022 1HD1 ILE A 262     -36.042  30.756  10.651  1.00  1.13           H  
ATOM   4023 2HD1 ILE A 262     -35.738  32.487  10.824  1.00  1.13           H  
ATOM   4024 3HD1 ILE A 262     -36.963  31.683  11.833  1.00  1.13           H  
ATOM   4025  N   THR A 263     -41.232  34.786   9.234  1.00  1.05           N  
ATOM   4026  CA  THR A 263     -42.040  36.002   9.301  1.00  1.05           C  
ATOM   4027  C   THR A 263     -41.700  36.836  10.514  1.00  1.05           C  
ATOM   4028  O   THR A 263     -41.091  36.334  11.451  1.00  1.05           O  
ATOM   4029  CB  THR A 263     -43.524  35.636   9.372  1.00  1.05           C  
ATOM   4030  OG1 THR A 263     -43.745  34.850  10.571  1.00  1.05           O  
ATOM   4031  CG2 THR A 263     -43.921  34.817   8.155  1.00  1.05           C  
ATOM   4032  H   THR A 263     -41.656  33.889   9.486  1.00  1.05           H  
ATOM   4033  HA  THR A 263     -41.853  36.596   8.406  1.00  1.05           H  
ATOM   4034  HB  THR A 263     -44.124  36.541   9.419  1.00  1.05           H  
ATOM   4035  HG1 THR A 263     -43.322  33.968  10.423  1.00  1.05           H  
ATOM   4036 1HG2 THR A 263     -44.975  34.550   8.222  1.00  1.05           H  
ATOM   4037 2HG2 THR A 263     -43.751  35.401   7.252  1.00  1.05           H  
ATOM   4038 3HG2 THR A 263     -43.318  33.907   8.118  1.00  1.05           H  
ATOM   4039  N   ASP A 264     -42.142  38.100  10.528  1.00  0.97           N  
ATOM   4040  CA  ASP A 264     -41.869  38.973  11.672  1.00  0.97           C  
ATOM   4041  C   ASP A 264     -42.453  38.422  12.964  1.00  0.97           C  
ATOM   4042  O   ASP A 264     -41.846  38.541  14.032  1.00  0.97           O  
ATOM   4043  CB  ASP A 264     -42.379  40.389  11.403  1.00  0.97           C  
ATOM   4044  CG  ASP A 264     -41.510  41.186  10.363  1.00  0.97           C  
ATOM   4045  OD1 ASP A 264     -40.384  40.775  10.051  1.00  0.97           O  
ATOM   4046  OD2 ASP A 264     -41.988  42.189   9.898  1.00  0.97           O  
ATOM   4047  H   ASP A 264     -42.648  38.460   9.732  1.00  0.97           H  
ATOM   4048  HA  ASP A 264     -40.800  39.035  11.807  1.00  0.97           H  
ATOM   4049 1HB  ASP A 264     -43.404  40.342  11.035  1.00  0.97           H  
ATOM   4050 2HB  ASP A 264     -42.400  40.948  12.339  1.00  0.97           H  
ATOM   4051  N   ARG A 265     -43.619  37.790  12.877  1.00  0.90           N  
ATOM   4052  CA  ARG A 265     -44.204  37.195  14.065  1.00  0.90           C  
ATOM   4053  C   ARG A 265     -43.283  36.102  14.573  1.00  0.90           C  
ATOM   4054  O   ARG A 265     -42.882  36.106  15.737  1.00  0.90           O  
ATOM   4055  CB  ARG A 265     -45.595  36.633  13.790  1.00  0.90           C  
ATOM   4056  CG  ARG A 265     -46.253  35.957  15.003  1.00  0.90           C  
ATOM   4057  CD  ARG A 265     -47.648  35.472  14.725  1.00  0.90           C  
ATOM   4058  NE  ARG A 265     -47.717  34.434  13.693  1.00  0.90           N  
ATOM   4059  CZ  ARG A 265     -47.450  33.117  13.875  1.00  0.90           C  
ATOM   4060  NH1 ARG A 265     -47.094  32.644  15.053  1.00  0.90           N  
ATOM   4061  NH2 ARG A 265     -47.558  32.285  12.849  1.00  0.90           N  
ATOM   4062  H   ARG A 265     -44.085  37.711  11.985  1.00  0.90           H  
ATOM   4063  HA  ARG A 265     -44.288  37.962  14.836  1.00  0.90           H  
ATOM   4064 1HB  ARG A 265     -46.253  37.430  13.452  1.00  0.90           H  
ATOM   4065 2HB  ARG A 265     -45.535  35.892  12.990  1.00  0.90           H  
ATOM   4066 1HG  ARG A 265     -45.651  35.092  15.285  1.00  0.90           H  
ATOM   4067 2HG  ARG A 265     -46.290  36.652  15.841  1.00  0.90           H  
ATOM   4068 1HD  ARG A 265     -48.057  35.055  15.648  1.00  0.90           H  
ATOM   4069 2HD  ARG A 265     -48.264  36.309  14.406  1.00  0.90           H  
ATOM   4070  HE  ARG A 265     -47.985  34.726  12.765  1.00  0.90           H  
ATOM   4071 1HH1 ARG A 265     -46.989  33.259  15.874  1.00  0.90           H  
ATOM   4072 2HH1 ARG A 265     -46.898  31.663  15.168  1.00  0.90           H  
ATOM   4073 1HH2 ARG A 265     -47.836  32.634  11.941  1.00  0.90           H  
ATOM   4074 2HH2 ARG A 265     -47.368  31.302  12.977  1.00  0.90           H  
ATOM   4075  N   GLN A 266     -42.901  35.184  13.688  1.00  0.84           N  
ATOM   4076  CA  GLN A 266     -42.058  34.071  14.100  1.00  0.84           C  
ATOM   4077  C   GLN A 266     -40.675  34.527  14.591  1.00  0.84           C  
ATOM   4078  O   GLN A 266     -40.133  33.972  15.555  1.00  0.84           O  
ATOM   4079  CB  GLN A 266     -41.919  33.119  12.936  1.00  0.84           C  
ATOM   4080  CG  GLN A 266     -43.152  32.351  12.571  1.00  0.84           C  
ATOM   4081  CD  GLN A 266     -42.977  31.676  11.221  1.00  0.84           C  
ATOM   4082  OE1 GLN A 266     -42.558  32.352  10.253  1.00  0.84           O  
ATOM   4083  NE2 GLN A 266     -43.277  30.383  11.132  1.00  0.84           N  
ATOM   4084  H   GLN A 266     -43.208  35.236  12.709  1.00  0.84           H  
ATOM   4085  HA  GLN A 266     -42.557  33.556  14.924  1.00  0.84           H  
ATOM   4086 1HB  GLN A 266     -41.659  33.699  12.063  1.00  0.84           H  
ATOM   4087 2HB  GLN A 266     -41.117  32.413  13.135  1.00  0.84           H  
ATOM   4088 1HG  GLN A 266     -43.332  31.584  13.325  1.00  0.84           H  
ATOM   4089 2HG  GLN A 266     -43.999  33.036  12.521  1.00  0.84           H  
ATOM   4090 1HE2 GLN A 266     -43.174  29.901  10.260  1.00  0.84           H  
ATOM   4091 2HE2 GLN A 266     -43.605  29.887  11.937  1.00  0.84           H  
ATOM   4092  N   LYS A 267     -40.091  35.549  13.946  1.00  0.79           N  
ATOM   4093  CA  LYS A 267     -38.789  36.051  14.381  1.00  0.79           C  
ATOM   4094  C   LYS A 267     -38.891  36.618  15.784  1.00  0.79           C  
ATOM   4095  O   LYS A 267     -37.996  36.402  16.598  1.00  0.79           O  
ATOM   4096  CB  LYS A 267     -38.242  37.117  13.429  1.00  0.79           C  
ATOM   4097  CG  LYS A 267     -37.746  36.588  12.080  1.00  0.79           C  
ATOM   4098  CD  LYS A 267     -37.098  37.683  11.262  1.00  0.79           C  
ATOM   4099  CE  LYS A 267     -38.176  38.651  10.850  1.00  0.79           C  
ATOM   4100  NZ  LYS A 267     -37.754  39.679   9.892  1.00  0.79           N  
ATOM   4101  H   LYS A 267     -40.550  35.972  13.142  1.00  0.79           H  
ATOM   4102  HA  LYS A 267     -38.086  35.218  14.405  1.00  0.79           H  
ATOM   4103 1HB  LYS A 267     -39.033  37.841  13.222  1.00  0.79           H  
ATOM   4104 2HB  LYS A 267     -37.428  37.657  13.910  1.00  0.79           H  
ATOM   4105 1HG  LYS A 267     -37.039  35.770  12.231  1.00  0.79           H  
ATOM   4106 2HG  LYS A 267     -38.587  36.223  11.514  1.00  0.79           H  
ATOM   4107 1HD  LYS A 267     -36.338  38.201  11.849  1.00  0.79           H  
ATOM   4108 2HD  LYS A 267     -36.635  37.257  10.370  1.00  0.79           H  
ATOM   4109 1HE  LYS A 267     -38.993  38.083  10.408  1.00  0.79           H  
ATOM   4110 2HE  LYS A 267     -38.533  39.151  11.746  1.00  0.79           H  
ATOM   4111 1HZ  LYS A 267     -38.611  40.250   9.731  1.00  0.79           H  
ATOM   4112 2HZ  LYS A 267     -37.019  40.246  10.278  1.00  0.79           H  
ATOM   4113 3HZ  LYS A 267     -37.444  39.254   9.034  1.00  0.79           H  
ATOM   4114  N   LEU A 268     -39.990  37.314  16.089  1.00  0.74           N  
ATOM   4115  CA  LEU A 268     -40.171  37.865  17.421  1.00  0.74           C  
ATOM   4116  C   LEU A 268     -40.399  36.776  18.451  1.00  0.74           C  
ATOM   4117  O   LEU A 268     -39.827  36.819  19.540  1.00  0.74           O  
ATOM   4118  CB  LEU A 268     -41.308  38.872  17.472  1.00  0.74           C  
ATOM   4119  CG  LEU A 268     -41.495  39.476  18.856  1.00  0.74           C  
ATOM   4120  CD1 LEU A 268     -40.178  40.171  19.305  1.00  0.74           C  
ATOM   4121  CD2 LEU A 268     -42.642  40.460  18.831  1.00  0.74           C  
ATOM   4122  H   LEU A 268     -40.708  37.492  15.380  1.00  0.74           H  
ATOM   4123  HA  LEU A 268     -39.263  38.383  17.698  1.00  0.74           H  
ATOM   4124 1HB  LEU A 268     -41.108  39.671  16.760  1.00  0.74           H  
ATOM   4125 2HB  LEU A 268     -42.235  38.369  17.179  1.00  0.74           H  
ATOM   4126  HG  LEU A 268     -41.714  38.681  19.550  1.00  0.74           H  
ATOM   4127 1HD1 LEU A 268     -40.300  40.587  20.299  1.00  0.74           H  
ATOM   4128 2HD1 LEU A 268     -39.368  39.442  19.321  1.00  0.74           H  
ATOM   4129 3HD1 LEU A 268     -39.933  40.970  18.613  1.00  0.74           H  
ATOM   4130 1HD2 LEU A 268     -42.782  40.884  19.824  1.00  0.74           H  
ATOM   4131 2HD2 LEU A 268     -42.418  41.260  18.124  1.00  0.74           H  
ATOM   4132 3HD2 LEU A 268     -43.551  39.944  18.522  1.00  0.74           H  
ATOM   4133  N   GLU A 269     -41.244  35.795  18.133  1.00  0.69           N  
ATOM   4134  CA  GLU A 269     -41.507  34.740  19.103  1.00  0.69           C  
ATOM   4135  C   GLU A 269     -40.199  33.998  19.399  1.00  0.69           C  
ATOM   4136  O   GLU A 269     -39.866  33.735  20.562  1.00  0.69           O  
ATOM   4137  CB  GLU A 269     -42.564  33.773  18.543  1.00  0.69           C  
ATOM   4138  CG  GLU A 269     -43.980  34.390  18.411  1.00  0.69           C  
ATOM   4139  CD  GLU A 269     -44.980  33.499  17.714  1.00  0.69           C  
ATOM   4140  OE1 GLU A 269     -44.612  32.429  17.293  1.00  0.69           O  
ATOM   4141  OE2 GLU A 269     -46.119  33.905  17.565  1.00  0.69           O  
ATOM   4142  H   GLU A 269     -41.712  35.797  17.226  1.00  0.69           H  
ATOM   4143  HA  GLU A 269     -41.874  35.187  20.026  1.00  0.69           H  
ATOM   4144 1HB  GLU A 269     -42.253  33.432  17.554  1.00  0.69           H  
ATOM   4145 2HB  GLU A 269     -42.632  32.897  19.189  1.00  0.69           H  
ATOM   4146 1HG  GLU A 269     -44.356  34.620  19.384  1.00  0.69           H  
ATOM   4147 2HG  GLU A 269     -43.901  35.325  17.869  1.00  0.69           H  
ATOM   4148  N   THR A 270     -39.404  33.760  18.344  1.00  0.66           N  
ATOM   4149  CA  THR A 270     -38.134  33.075  18.485  1.00  0.66           C  
ATOM   4150  C   THR A 270     -37.194  33.945  19.299  1.00  0.66           C  
ATOM   4151  O   THR A 270     -36.507  33.454  20.194  1.00  0.66           O  
ATOM   4152  CB  THR A 270     -37.486  32.789  17.119  1.00  0.66           C  
ATOM   4153  OG1 THR A 270     -38.378  31.997  16.321  1.00  0.66           O  
ATOM   4154  CG2 THR A 270     -36.185  32.008  17.319  1.00  0.66           C  
ATOM   4155  H   THR A 270     -39.717  34.011  17.406  1.00  0.66           H  
ATOM   4156  HA  THR A 270     -38.292  32.136  19.014  1.00  0.66           H  
ATOM   4157  HB  THR A 270     -37.277  33.732  16.609  1.00  0.66           H  
ATOM   4158  HG1 THR A 270     -39.162  32.553  16.089  1.00  0.66           H  
ATOM   4159 1HG2 THR A 270     -35.724  31.813  16.352  1.00  0.66           H  
ATOM   4160 2HG2 THR A 270     -35.516  32.586  17.929  1.00  0.66           H  
ATOM   4161 3HG2 THR A 270     -36.396  31.065  17.819  1.00  0.66           H  
ATOM   4162  N   ALA A 271     -37.160  35.244  18.992  1.00  0.63           N  
ATOM   4163  CA  ALA A 271     -36.302  36.162  19.706  1.00  0.63           C  
ATOM   4164  C   ALA A 271     -36.649  36.215  21.181  1.00  0.63           C  
ATOM   4165  O   ALA A 271     -35.751  36.281  22.012  1.00  0.63           O  
ATOM   4166  CB  ALA A 271     -36.403  37.541  19.111  1.00  0.63           C  
ATOM   4167  H   ALA A 271     -37.725  35.604  18.229  1.00  0.63           H  
ATOM   4168  HA  ALA A 271     -35.284  35.802  19.613  1.00  0.63           H  
ATOM   4169 1HB  ALA A 271     -35.737  38.213  19.631  1.00  0.63           H  
ATOM   4170 2HB  ALA A 271     -36.130  37.507  18.061  1.00  0.63           H  
ATOM   4171 3HB  ALA A 271     -37.419  37.899  19.207  1.00  0.63           H  
ATOM   4172  N   TYR A 272     -37.937  36.164  21.543  1.00  0.61           N  
ATOM   4173  CA  TYR A 272     -38.268  36.164  22.966  1.00  0.61           C  
ATOM   4174  C   TYR A 272     -37.704  34.926  23.640  1.00  0.61           C  
ATOM   4175  O   TYR A 272     -37.122  35.007  24.728  1.00  0.61           O  
ATOM   4176  CB  TYR A 272     -39.782  36.214  23.211  1.00  0.61           C  
ATOM   4177  CG  TYR A 272     -40.407  37.591  23.083  1.00  0.61           C  
ATOM   4178  CD1 TYR A 272     -41.556  37.760  22.352  1.00  0.61           C  
ATOM   4179  CD2 TYR A 272     -39.825  38.681  23.717  1.00  0.61           C  
ATOM   4180  CE1 TYR A 272     -42.135  39.007  22.252  1.00  0.61           C  
ATOM   4181  CE2 TYR A 272     -40.396  39.931  23.605  1.00  0.61           C  
ATOM   4182  CZ  TYR A 272     -41.544  40.097  22.880  1.00  0.61           C  
ATOM   4183  OH  TYR A 272     -42.112  41.346  22.772  1.00  0.61           O  
ATOM   4184  H   TYR A 272     -38.672  36.144  20.835  1.00  0.61           H  
ATOM   4185  HA  TYR A 272     -37.809  37.036  23.429  1.00  0.61           H  
ATOM   4186 1HB  TYR A 272     -40.280  35.550  22.498  1.00  0.61           H  
ATOM   4187 2HB  TYR A 272     -40.000  35.834  24.211  1.00  0.61           H  
ATOM   4188  HD1 TYR A 272     -42.003  36.905  21.859  1.00  0.61           H  
ATOM   4189  HD2 TYR A 272     -38.914  38.550  24.303  1.00  0.61           H  
ATOM   4190  HE1 TYR A 272     -43.049  39.135  21.675  1.00  0.61           H  
ATOM   4191  HE2 TYR A 272     -39.942  40.778  24.094  1.00  0.61           H  
ATOM   4192  HH  TYR A 272     -42.971  41.273  22.346  1.00  0.61           H  
ATOM   4193  N   HIS A 273     -37.821  33.789  22.959  1.00  0.59           N  
ATOM   4194  CA  HIS A 273     -37.350  32.511  23.473  1.00  0.59           C  
ATOM   4195  C   HIS A 273     -35.835  32.560  23.702  1.00  0.59           C  
ATOM   4196  O   HIS A 273     -35.336  32.260  24.800  1.00  0.59           O  
ATOM   4197  CB  HIS A 273     -37.736  31.406  22.470  1.00  0.59           C  
ATOM   4198  CG  HIS A 273     -37.378  30.017  22.837  1.00  0.59           C  
ATOM   4199  ND1 HIS A 273     -38.056  29.305  23.782  1.00  0.59           N  
ATOM   4200  CD2 HIS A 273     -36.427  29.195  22.363  1.00  0.59           C  
ATOM   4201  CE1 HIS A 273     -37.532  28.103  23.878  1.00  0.59           C  
ATOM   4202  NE2 HIS A 273     -36.550  28.015  23.034  1.00  0.59           N  
ATOM   4203  H   HIS A 273     -38.310  33.802  22.059  1.00  0.59           H  
ATOM   4204  HA  HIS A 273     -37.838  32.296  24.423  1.00  0.59           H  
ATOM   4205 1HB  HIS A 273     -38.813  31.445  22.294  1.00  0.59           H  
ATOM   4206 2HB  HIS A 273     -37.263  31.604  21.524  1.00  0.59           H  
ATOM   4207  HD2 HIS A 273     -35.705  29.428  21.590  1.00  0.59           H  
ATOM   4208  HE1 HIS A 273     -37.855  27.310  24.551  1.00  0.59           H  
ATOM   4209  HE2 HIS A 273     -35.980  27.168  22.918  1.00  0.59           H  
ATOM   4210  N   GLU A 274     -35.108  32.981  22.671  1.00  0.58           N  
ATOM   4211  CA  GLU A 274     -33.662  33.030  22.747  1.00  0.58           C  
ATOM   4212  C   GLU A 274     -33.186  34.106  23.726  1.00  0.58           C  
ATOM   4213  O   GLU A 274     -32.203  33.903  24.449  1.00  0.58           O  
ATOM   4214  CB  GLU A 274     -33.092  33.251  21.356  1.00  0.58           C  
ATOM   4215  CG  GLU A 274     -33.317  32.081  20.408  1.00  0.58           C  
ATOM   4216  CD  GLU A 274     -32.774  30.803  20.961  1.00  0.58           C  
ATOM   4217  OE1 GLU A 274     -31.671  30.801  21.404  1.00  0.58           O  
ATOM   4218  OE2 GLU A 274     -33.457  29.818  20.923  1.00  0.58           O  
ATOM   4219  H   GLU A 274     -35.580  33.243  21.805  1.00  0.58           H  
ATOM   4220  HA  GLU A 274     -33.308  32.064  23.111  1.00  0.58           H  
ATOM   4221 1HB  GLU A 274     -33.546  34.139  20.913  1.00  0.58           H  
ATOM   4222 2HB  GLU A 274     -32.052  33.405  21.422  1.00  0.58           H  
ATOM   4223 1HG  GLU A 274     -34.384  31.964  20.228  1.00  0.58           H  
ATOM   4224 2HG  GLU A 274     -32.833  32.297  19.453  1.00  0.58           H  
ATOM   4225  N   ALA A 275     -33.901  35.237  23.777  1.00  0.57           N  
ATOM   4226  CA  ALA A 275     -33.603  36.315  24.711  1.00  0.57           C  
ATOM   4227  C   ALA A 275     -33.761  35.802  26.135  1.00  0.57           C  
ATOM   4228  O   ALA A 275     -33.023  36.206  27.029  1.00  0.57           O  
ATOM   4229  CB  ALA A 275     -34.498  37.511  24.476  1.00  0.57           C  
ATOM   4230  H   ALA A 275     -34.681  35.368  23.141  1.00  0.57           H  
ATOM   4231  HA  ALA A 275     -32.571  36.616  24.561  1.00  0.57           H  
ATOM   4232 1HB  ALA A 275     -34.247  38.310  25.171  1.00  0.57           H  
ATOM   4233 2HB  ALA A 275     -34.360  37.867  23.458  1.00  0.57           H  
ATOM   4234 3HB  ALA A 275     -35.536  37.221  24.621  1.00  0.57           H  
ATOM   4235  N   GLY A 276     -34.725  34.897  26.339  1.00  0.57           N  
ATOM   4236  CA  GLY A 276     -34.985  34.275  27.631  1.00  0.57           C  
ATOM   4237  C   GLY A 276     -33.731  33.598  28.128  1.00  0.57           C  
ATOM   4238  O   GLY A 276     -33.266  33.847  29.250  1.00  0.57           O  
ATOM   4239  H   GLY A 276     -35.335  34.640  25.563  1.00  0.57           H  
ATOM   4240 1HA  GLY A 276     -35.322  35.012  28.349  1.00  0.57           H  
ATOM   4241 2HA  GLY A 276     -35.775  33.534  27.515  1.00  0.57           H  
ATOM   4242  N   HIS A 277     -33.159  32.750  27.274  1.00  0.57           N  
ATOM   4243  CA  HIS A 277     -31.956  32.038  27.673  1.00  0.57           C  
ATOM   4244  C   HIS A 277     -30.825  33.026  27.891  1.00  0.57           C  
ATOM   4245  O   HIS A 277     -30.120  32.970  28.908  1.00  0.57           O  
ATOM   4246  CB  HIS A 277     -31.483  31.086  26.568  1.00  0.57           C  
ATOM   4247  CG  HIS A 277     -32.371  29.946  26.289  1.00  0.57           C  
ATOM   4248  ND1 HIS A 277     -32.212  29.130  25.187  1.00  0.57           N  
ATOM   4249  CD2 HIS A 277     -33.435  29.494  26.936  1.00  0.57           C  
ATOM   4250  CE1 HIS A 277     -33.157  28.211  25.186  1.00  0.57           C  
ATOM   4251  NE2 HIS A 277     -33.912  28.403  26.239  1.00  0.57           N  
ATOM   4252  H   HIS A 277     -33.602  32.596  26.363  1.00  0.57           H  
ATOM   4253  HA  HIS A 277     -32.130  31.482  28.593  1.00  0.57           H  
ATOM   4254 1HB  HIS A 277     -31.371  31.649  25.642  1.00  0.57           H  
ATOM   4255 2HB  HIS A 277     -30.498  30.693  26.829  1.00  0.57           H  
ATOM   4256  HD2 HIS A 277     -33.831  29.924  27.844  1.00  0.57           H  
ATOM   4257  HE1 HIS A 277     -33.291  27.423  24.440  1.00  0.57           H  
ATOM   4258  HE2 HIS A 277     -34.716  27.840  26.495  1.00  0.57           H  
ATOM   4259  N   ALA A 278     -30.689  33.975  26.958  1.00  0.57           N  
ATOM   4260  CA  ALA A 278     -29.605  34.936  27.028  1.00  0.57           C  
ATOM   4261  C   ALA A 278     -29.658  35.727  28.301  1.00  0.57           C  
ATOM   4262  O   ALA A 278     -28.636  35.935  28.929  1.00  0.57           O  
ATOM   4263  CB  ALA A 278     -29.683  35.880  25.869  1.00  0.57           C  
ATOM   4264  H   ALA A 278     -31.324  33.998  26.158  1.00  0.57           H  
ATOM   4265  HA  ALA A 278     -28.660  34.403  26.998  1.00  0.57           H  
ATOM   4266 1HB  ALA A 278     -28.891  36.602  25.917  1.00  0.57           H  
ATOM   4267 2HB  ALA A 278     -29.624  35.323  24.932  1.00  0.57           H  
ATOM   4268 3HB  ALA A 278     -30.630  36.383  25.930  1.00  0.57           H  
ATOM   4269  N   LEU A 279     -30.843  36.123  28.731  1.00  0.58           N  
ATOM   4270  CA  LEU A 279     -30.967  36.887  29.951  1.00  0.58           C  
ATOM   4271  C   LEU A 279     -30.490  36.059  31.128  1.00  0.58           C  
ATOM   4272  O   LEU A 279     -29.641  36.502  31.900  1.00  0.58           O  
ATOM   4273  CB  LEU A 279     -32.407  37.362  30.170  1.00  0.58           C  
ATOM   4274  CG  LEU A 279     -32.604  38.366  31.323  1.00  0.58           C  
ATOM   4275  CD1 LEU A 279     -33.816  39.211  31.023  1.00  0.58           C  
ATOM   4276  CD2 LEU A 279     -32.766  37.631  32.646  1.00  0.58           C  
ATOM   4277  H   LEU A 279     -31.673  35.926  28.182  1.00  0.58           H  
ATOM   4278  HA  LEU A 279     -30.333  37.762  29.874  1.00  0.58           H  
ATOM   4279 1HB  LEU A 279     -32.759  37.831  29.249  1.00  0.58           H  
ATOM   4280 2HB  LEU A 279     -33.032  36.487  30.363  1.00  0.58           H  
ATOM   4281  HG  LEU A 279     -31.739  39.024  31.375  1.00  0.58           H  
ATOM   4282 1HD1 LEU A 279     -33.962  39.941  31.798  1.00  0.58           H  
ATOM   4283 2HD1 LEU A 279     -33.663  39.726  30.076  1.00  0.58           H  
ATOM   4284 3HD1 LEU A 279     -34.689  38.577  30.959  1.00  0.58           H  
ATOM   4285 1HD2 LEU A 279     -32.902  38.359  33.450  1.00  0.58           H  
ATOM   4286 2HD2 LEU A 279     -33.613  36.982  32.613  1.00  0.58           H  
ATOM   4287 3HD2 LEU A 279     -31.887  37.035  32.838  1.00  0.58           H  
ATOM   4288  N   LEU A 280     -30.995  34.829  31.255  1.00  0.59           N  
ATOM   4289  CA  LEU A 280     -30.654  34.015  32.414  1.00  0.59           C  
ATOM   4290  C   LEU A 280     -29.152  33.725  32.509  1.00  0.59           C  
ATOM   4291  O   LEU A 280     -28.596  33.697  33.616  1.00  0.59           O  
ATOM   4292  CB  LEU A 280     -31.437  32.704  32.402  1.00  0.59           C  
ATOM   4293  CG  LEU A 280     -32.918  32.819  32.613  1.00  0.59           C  
ATOM   4294  CD1 LEU A 280     -33.488  31.485  32.526  1.00  0.59           C  
ATOM   4295  CD2 LEU A 280     -33.208  33.440  33.914  1.00  0.59           C  
ATOM   4296  H   LEU A 280     -31.657  34.476  30.558  1.00  0.59           H  
ATOM   4297  HA  LEU A 280     -30.945  34.567  33.306  1.00  0.59           H  
ATOM   4298 1HB  LEU A 280     -31.284  32.229  31.428  1.00  0.59           H  
ATOM   4299 2HB  LEU A 280     -31.041  32.056  33.157  1.00  0.59           H  
ATOM   4300  HG  LEU A 280     -33.355  33.426  31.819  1.00  0.59           H  
ATOM   4301 1HD1 LEU A 280     -34.550  31.556  32.657  1.00  0.59           H  
ATOM   4302 2HD1 LEU A 280     -33.254  31.077  31.558  1.00  0.59           H  
ATOM   4303 3HD1 LEU A 280     -33.069  30.849  33.302  1.00  0.59           H  
ATOM   4304 1HD2 LEU A 280     -34.288  33.508  34.046  1.00  0.59           H  
ATOM   4305 2HD2 LEU A 280     -32.778  32.836  34.711  1.00  0.59           H  
ATOM   4306 3HD2 LEU A 280     -32.772  34.427  33.921  1.00  0.59           H  
ATOM   4307  N   HIS A 281     -28.461  33.647  31.363  1.00  0.61           N  
ATOM   4308  CA  HIS A 281     -27.011  33.405  31.345  1.00  0.61           C  
ATOM   4309  C   HIS A 281     -26.195  34.509  32.054  1.00  0.61           C  
ATOM   4310  O   HIS A 281     -25.008  34.311  32.329  1.00  0.61           O  
ATOM   4311  CB  HIS A 281     -26.467  33.281  29.913  1.00  0.61           C  
ATOM   4312  CG  HIS A 281     -26.731  31.975  29.160  1.00  0.61           C  
ATOM   4313  ND1 HIS A 281     -26.041  30.827  29.427  1.00  0.61           N  
ATOM   4314  CD2 HIS A 281     -27.543  31.675  28.114  1.00  0.61           C  
ATOM   4315  CE1 HIS A 281     -26.444  29.875  28.612  1.00  0.61           C  
ATOM   4316  NE2 HIS A 281     -27.361  30.359  27.814  1.00  0.61           N  
ATOM   4317  H   HIS A 281     -28.970  33.690  30.475  1.00  0.61           H  
ATOM   4318  HA  HIS A 281     -26.805  32.468  31.861  1.00  0.61           H  
ATOM   4319 1HB  HIS A 281     -26.878  34.094  29.313  1.00  0.61           H  
ATOM   4320 2HB  HIS A 281     -25.397  33.424  29.946  1.00  0.61           H  
ATOM   4321  HD1 HIS A 281     -25.257  30.720  30.063  1.00  0.61           H  
ATOM   4322  HD2 HIS A 281     -28.235  32.237  27.535  1.00  0.61           H  
ATOM   4323  HE1 HIS A 281     -26.026  28.874  28.694  1.00  0.61           H  
ATOM   4324  N   TYR A 282     -26.790  35.693  32.280  1.00  0.63           N  
ATOM   4325  CA  TYR A 282     -26.109  36.788  32.984  1.00  0.63           C  
ATOM   4326  C   TYR A 282     -26.549  36.960  34.446  1.00  0.63           C  
ATOM   4327  O   TYR A 282     -26.031  37.824  35.153  1.00  0.63           O  
ATOM   4328  CB  TYR A 282     -26.332  38.098  32.241  1.00  0.63           C  
ATOM   4329  CG  TYR A 282     -25.658  38.153  30.909  1.00  0.63           C  
ATOM   4330  CD1 TYR A 282     -26.267  37.569  29.881  1.00  0.63           C  
ATOM   4331  CD2 TYR A 282     -24.451  38.812  30.728  1.00  0.63           C  
ATOM   4332  CE1 TYR A 282     -25.726  37.575  28.624  1.00  0.63           C  
ATOM   4333  CE2 TYR A 282     -23.878  38.841  29.466  1.00  0.63           C  
ATOM   4334  CZ  TYR A 282     -24.519  38.214  28.410  1.00  0.63           C  
ATOM   4335  OH  TYR A 282     -23.975  38.218  27.150  1.00  0.63           O  
ATOM   4336  H   TYR A 282     -27.765  35.830  32.009  1.00  0.63           H  
ATOM   4337  HA  TYR A 282     -25.042  36.577  32.990  1.00  0.63           H  
ATOM   4338 1HB  TYR A 282     -27.403  38.276  32.105  1.00  0.63           H  
ATOM   4339 2HB  TYR A 282     -25.929  38.888  32.839  1.00  0.63           H  
ATOM   4340  HD1 TYR A 282     -27.192  37.095  30.090  1.00  0.63           H  
ATOM   4341  HD2 TYR A 282     -23.959  39.301  31.571  1.00  0.63           H  
ATOM   4342  HE1 TYR A 282     -26.250  37.081  27.807  1.00  0.63           H  
ATOM   4343  HE2 TYR A 282     -22.929  39.350  29.310  1.00  0.63           H  
ATOM   4344  HH  TYR A 282     -23.209  38.808  27.112  1.00  0.63           H  
ATOM   4345  N   TYR A 283     -27.472  36.114  34.908  1.00  0.65           N  
ATOM   4346  CA  TYR A 283     -28.001  36.196  36.274  1.00  0.65           C  
ATOM   4347  C   TYR A 283     -27.784  34.930  37.095  1.00  0.65           C  
ATOM   4348  O   TYR A 283     -27.505  35.005  38.294  1.00  0.65           O  
ATOM   4349  CB  TYR A 283     -29.485  36.587  36.268  1.00  0.65           C  
ATOM   4350  CG  TYR A 283     -29.769  38.041  35.850  1.00  0.65           C  
ATOM   4351  CD1 TYR A 283     -30.020  38.387  34.551  1.00  0.65           C  
ATOM   4352  CD2 TYR A 283     -29.793  39.017  36.820  1.00  0.65           C  
ATOM   4353  CE1 TYR A 283     -30.297  39.708  34.202  1.00  0.65           C  
ATOM   4354  CE2 TYR A 283     -30.061  40.322  36.490  1.00  0.65           C  
ATOM   4355  CZ  TYR A 283     -30.317  40.675  35.188  1.00  0.65           C  
ATOM   4356  OH  TYR A 283     -30.585  41.995  34.885  1.00  0.65           O  
ATOM   4357  H   TYR A 283     -27.834  35.388  34.296  1.00  0.65           H  
ATOM   4358  HA  TYR A 283     -27.462  36.993  36.787  1.00  0.65           H  
ATOM   4359 1HB  TYR A 283     -30.018  35.927  35.576  1.00  0.65           H  
ATOM   4360 2HB  TYR A 283     -29.908  36.426  37.258  1.00  0.65           H  
ATOM   4361  HD1 TYR A 283     -29.997  37.632  33.813  1.00  0.65           H  
ATOM   4362  HD2 TYR A 283     -29.600  38.752  37.860  1.00  0.65           H  
ATOM   4363  HE1 TYR A 283     -30.495  39.980  33.166  1.00  0.65           H  
ATOM   4364  HE2 TYR A 283     -30.077  41.083  37.268  1.00  0.65           H  
ATOM   4365  HH  TYR A 283     -30.850  42.086  33.949  1.00  0.65           H  
ATOM   4366  N   LEU A 284     -27.949  33.764  36.487  1.00  0.67           N  
ATOM   4367  CA  LEU A 284     -27.815  32.530  37.255  1.00  0.67           C  
ATOM   4368  C   LEU A 284     -26.357  32.326  37.712  1.00  0.67           C  
ATOM   4369  O   LEU A 284     -25.421  32.372  36.910  1.00  0.67           O  
ATOM   4370  CB  LEU A 284     -28.318  31.383  36.405  1.00  0.67           C  
ATOM   4371  CG  LEU A 284     -29.817  31.407  36.096  1.00  0.67           C  
ATOM   4372  CD1 LEU A 284     -30.116  30.305  35.153  1.00  0.67           C  
ATOM   4373  CD2 LEU A 284     -30.590  31.256  37.367  1.00  0.67           C  
ATOM   4374  H   LEU A 284     -28.180  33.731  35.494  1.00  0.67           H  
ATOM   4375  HA  LEU A 284     -28.445  32.604  38.141  1.00  0.67           H  
ATOM   4376 1HB  LEU A 284     -27.803  31.418  35.454  1.00  0.67           H  
ATOM   4377 2HB  LEU A 284     -28.081  30.444  36.900  1.00  0.67           H  
ATOM   4378  HG  LEU A 284     -30.086  32.352  35.610  1.00  0.67           H  
ATOM   4379 1HD1 LEU A 284     -31.174  30.300  34.902  1.00  0.67           H  
ATOM   4380 2HD1 LEU A 284     -29.527  30.477  34.267  1.00  0.67           H  
ATOM   4381 3HD1 LEU A 284     -29.844  29.348  35.599  1.00  0.67           H  
ATOM   4382 1HD2 LEU A 284     -31.658  31.249  37.152  1.00  0.67           H  
ATOM   4383 2HD2 LEU A 284     -30.311  30.327  37.835  1.00  0.67           H  
ATOM   4384 3HD2 LEU A 284     -30.357  32.079  38.041  1.00  0.67           H  
ATOM   4385  N   GLU A 285     -26.183  32.035  39.000  1.00  0.69           N  
ATOM   4386  CA  GLU A 285     -24.869  31.960  39.654  1.00  0.69           C  
ATOM   4387  C   GLU A 285     -23.798  31.059  39.041  1.00  0.69           C  
ATOM   4388  O   GLU A 285     -22.634  31.475  38.967  1.00  0.69           O  
ATOM   4389  CB  GLU A 285     -25.056  31.528  41.109  1.00  0.69           C  
ATOM   4390  CG  GLU A 285     -23.771  31.495  41.934  1.00  0.69           C  
ATOM   4391  CD  GLU A 285     -23.999  31.093  43.380  1.00  0.69           C  
ATOM   4392  OE1 GLU A 285     -25.120  30.809  43.733  1.00  0.69           O  
ATOM   4393  OE2 GLU A 285     -23.048  31.068  44.128  1.00  0.69           O  
ATOM   4394  H   GLU A 285     -27.005  31.940  39.577  1.00  0.69           H  
ATOM   4395  HA  GLU A 285     -24.466  32.972  39.656  1.00  0.69           H  
ATOM   4396 1HB  GLU A 285     -25.756  32.202  41.601  1.00  0.69           H  
ATOM   4397 2HB  GLU A 285     -25.491  30.528  41.134  1.00  0.69           H  
ATOM   4398 1HG  GLU A 285     -23.080  30.786  41.476  1.00  0.69           H  
ATOM   4399 2HG  GLU A 285     -23.308  32.479  41.904  1.00  0.69           H  
ATOM   4400  N   HIS A 286     -24.157  29.845  38.615  1.00  0.72           N  
ATOM   4401  CA  HIS A 286     -23.161  28.916  38.111  1.00  0.72           C  
ATOM   4402  C   HIS A 286     -23.273  28.720  36.611  1.00  0.72           C  
ATOM   4403  O   HIS A 286     -22.734  27.757  36.067  1.00  0.72           O  
ATOM   4404  CB  HIS A 286     -23.316  27.573  38.816  1.00  0.72           C  
ATOM   4405  CG  HIS A 286     -23.075  27.649  40.281  1.00  0.72           C  
ATOM   4406  ND1 HIS A 286     -21.811  27.716  40.833  1.00  0.72           N  
ATOM   4407  CD2 HIS A 286     -23.940  27.713  41.311  1.00  0.72           C  
ATOM   4408  CE1 HIS A 286     -21.919  27.804  42.150  1.00  0.72           C  
ATOM   4409  NE2 HIS A 286     -23.198  27.800  42.463  1.00  0.72           N  
ATOM   4410  H   HIS A 286     -25.130  29.520  38.656  1.00  0.72           H  
ATOM   4411  HA  HIS A 286     -22.167  29.293  38.327  1.00  0.72           H  
ATOM   4412 1HB  HIS A 286     -24.329  27.189  38.654  1.00  0.72           H  
ATOM   4413 2HB  HIS A 286     -22.623  26.858  38.393  1.00  0.72           H  
ATOM   4414  HD2 HIS A 286     -25.030  27.706  41.236  1.00  0.72           H  
ATOM   4415  HE1 HIS A 286     -21.093  27.874  42.858  1.00  0.72           H  
ATOM   4416  HE2 HIS A 286     -23.582  27.869  43.399  1.00  0.72           H  
ATOM   4417  N   ALA A 287     -23.978  29.617  35.934  1.00  0.73           N  
ATOM   4418  CA  ALA A 287     -24.144  29.472  34.499  1.00  0.73           C  
ATOM   4419  C   ALA A 287     -22.876  29.739  33.702  1.00  0.73           C  
ATOM   4420  O   ALA A 287     -22.024  30.568  34.056  1.00  0.73           O  
ATOM   4421  CB  ALA A 287     -25.222  30.402  33.992  1.00  0.73           C  
ATOM   4422  H   ALA A 287     -24.401  30.421  36.409  1.00  0.73           H  
ATOM   4423  HA  ALA A 287     -24.447  28.442  34.306  1.00  0.73           H  
ATOM   4424 1HB  ALA A 287     -25.351  30.252  32.920  1.00  0.73           H  
ATOM   4425 2HB  ALA A 287     -26.146  30.187  34.508  1.00  0.73           H  
ATOM   4426 3HB  ALA A 287     -24.933  31.440  34.177  1.00  0.73           H  
ATOM   4427  N   ASP A 288     -22.801  29.058  32.576  1.00  0.75           N  
ATOM   4428  CA  ASP A 288     -21.804  29.315  31.563  1.00  0.75           C  
ATOM   4429  C   ASP A 288     -22.321  30.579  30.840  1.00  0.75           C  
ATOM   4430  O   ASP A 288     -23.493  30.585  30.455  1.00  0.75           O  
ATOM   4431  CB  ASP A 288     -21.696  28.112  30.629  1.00  0.75           C  
ATOM   4432  CG  ASP A 288     -21.069  26.849  31.312  1.00  0.75           C  
ATOM   4433  OD1 ASP A 288     -19.955  26.938  31.831  1.00  0.75           O  
ATOM   4434  OD2 ASP A 288     -21.721  25.805  31.319  1.00  0.75           O  
ATOM   4435  H   ASP A 288     -23.502  28.356  32.396  1.00  0.75           H  
ATOM   4436  HA  ASP A 288     -20.846  29.459  32.032  1.00  0.75           H  
ATOM   4437 1HB  ASP A 288     -22.683  27.855  30.246  1.00  0.75           H  
ATOM   4438 2HB  ASP A 288     -21.077  28.387  29.768  1.00  0.75           H  
ATOM   4439  N   PRO A 289     -21.551  31.680  30.752  1.00  0.75           N  
ATOM   4440  CA  PRO A 289     -21.936  32.944  30.130  1.00  0.75           C  
ATOM   4441  C   PRO A 289     -22.317  32.798  28.669  1.00  0.75           C  
ATOM   4442  O   PRO A 289     -21.769  31.957  27.962  1.00  0.75           O  
ATOM   4443  CB  PRO A 289     -20.646  33.772  30.228  1.00  0.75           C  
ATOM   4444  CG  PRO A 289     -19.897  33.190  31.400  1.00  0.75           C  
ATOM   4445  CD  PRO A 289     -20.204  31.711  31.373  1.00  0.75           C  
ATOM   4446  HA  PRO A 289     -22.755  33.402  30.706  1.00  0.75           H  
ATOM   4447 1HB  PRO A 289     -20.089  33.702  29.279  1.00  0.75           H  
ATOM   4448 2HB  PRO A 289     -20.901  34.834  30.370  1.00  0.75           H  
ATOM   4449 1HG  PRO A 289     -18.820  33.398  31.304  1.00  0.75           H  
ATOM   4450 2HG  PRO A 289     -20.231  33.665  32.335  1.00  0.75           H  
ATOM   4451 1HD  PRO A 289     -19.472  31.145  30.768  1.00  0.75           H  
ATOM   4452 2HD  PRO A 289     -20.227  31.400  32.420  1.00  0.75           H  
ATOM   4453  N   LEU A 290     -23.245  33.626  28.209  1.00  0.74           N  
ATOM   4454  CA  LEU A 290     -23.642  33.636  26.798  1.00  0.74           C  
ATOM   4455  C   LEU A 290     -22.476  34.021  25.905  1.00  0.74           C  
ATOM   4456  O   LEU A 290     -21.752  34.963  26.221  1.00  0.74           O  
ATOM   4457  CB  LEU A 290     -24.748  34.639  26.517  1.00  0.74           C  
ATOM   4458  CG  LEU A 290     -25.284  34.640  25.068  1.00  0.74           C  
ATOM   4459  CD1 LEU A 290     -26.056  33.350  24.790  1.00  0.74           C  
ATOM   4460  CD2 LEU A 290     -26.098  35.825  24.880  1.00  0.74           C  
ATOM   4461  H   LEU A 290     -23.677  34.286  28.843  1.00  0.74           H  
ATOM   4462  HA  LEU A 290     -23.988  32.642  26.523  1.00  0.74           H  
ATOM   4463 1HB  LEU A 290     -25.585  34.439  27.182  1.00  0.74           H  
ATOM   4464 2HB  LEU A 290     -24.371  35.635  26.726  1.00  0.74           H  
ATOM   4465  HG  LEU A 290     -24.461  34.687  24.375  1.00  0.74           H  
ATOM   4466 1HD1 LEU A 290     -26.421  33.350  23.763  1.00  0.74           H  
ATOM   4467 2HD1 LEU A 290     -25.407  32.495  24.937  1.00  0.74           H  
ATOM   4468 3HD1 LEU A 290     -26.897  33.280  25.472  1.00  0.74           H  
ATOM   4469 1HD2 LEU A 290     -26.466  35.857  23.867  1.00  0.74           H  
ATOM   4470 2HD2 LEU A 290     -26.905  35.785  25.569  1.00  0.74           H  
ATOM   4471 3HD2 LEU A 290     -25.489  36.707  25.076  1.00  0.74           H  
ATOM   4472  N   HIS A 291     -22.286  33.292  24.810  1.00  0.73           N  
ATOM   4473  CA  HIS A 291     -21.253  33.604  23.834  1.00  0.73           C  
ATOM   4474  C   HIS A 291     -21.895  34.363  22.663  1.00  0.73           C  
ATOM   4475  O   HIS A 291     -21.394  35.390  22.194  1.00  0.73           O  
ATOM   4476  CB  HIS A 291     -20.634  32.345  23.275  1.00  0.73           C  
ATOM   4477  CG  HIS A 291     -19.410  32.586  22.531  1.00  0.73           C  
ATOM   4478  ND1 HIS A 291     -18.637  31.571  22.042  1.00  0.73           N  
ATOM   4479  CD2 HIS A 291     -18.777  33.734  22.220  1.00  0.73           C  
ATOM   4480  CE1 HIS A 291     -17.568  32.085  21.468  1.00  0.73           C  
ATOM   4481  NE2 HIS A 291     -17.635  33.395  21.559  1.00  0.73           N  
ATOM   4482  H   HIS A 291     -22.887  32.502  24.621  1.00  0.73           H  
ATOM   4483  HA  HIS A 291     -20.471  34.212  24.281  1.00  0.73           H  
ATOM   4484 1HB  HIS A 291     -20.466  31.625  24.049  1.00  0.73           H  
ATOM   4485 2HB  HIS A 291     -21.344  31.907  22.594  1.00  0.73           H  
ATOM   4486  HD2 HIS A 291     -19.108  34.746  22.467  1.00  0.73           H  
ATOM   4487  HE1 HIS A 291     -16.763  31.528  20.995  1.00  0.73           H  
ATOM   4488  HE2 HIS A 291     -16.950  34.052  21.208  1.00  0.73           H  
ATOM   4489  N   LYS A 292     -22.978  33.785  22.141  1.00  0.72           N  
ATOM   4490  CA  LYS A 292     -23.706  34.348  21.004  1.00  0.72           C  
ATOM   4491  C   LYS A 292     -25.164  33.910  20.959  1.00  0.72           C  
ATOM   4492  O   LYS A 292     -25.474  32.735  21.182  1.00  0.72           O  
ATOM   4493  CB  LYS A 292     -23.017  33.963  19.698  1.00  0.72           C  
ATOM   4494  CG  LYS A 292     -23.697  34.454  18.435  1.00  0.72           C  
ATOM   4495  CD  LYS A 292     -22.930  34.002  17.222  1.00  0.72           C  
ATOM   4496  CE  LYS A 292     -21.685  34.838  16.984  1.00  0.72           C  
ATOM   4497  NZ  LYS A 292     -21.029  34.458  15.711  1.00  0.72           N  
ATOM   4498  H   LYS A 292     -23.318  32.927  22.572  1.00  0.72           H  
ATOM   4499  HA  LYS A 292     -23.699  35.435  21.097  1.00  0.72           H  
ATOM   4500 1HB  LYS A 292     -21.998  34.356  19.695  1.00  0.72           H  
ATOM   4501 2HB  LYS A 292     -22.945  32.877  19.634  1.00  0.72           H  
ATOM   4502 1HG  LYS A 292     -24.707  34.050  18.370  1.00  0.72           H  
ATOM   4503 2HG  LYS A 292     -23.759  35.542  18.445  1.00  0.72           H  
ATOM   4504 1HD  LYS A 292     -22.607  32.976  17.402  1.00  0.72           H  
ATOM   4505 2HD  LYS A 292     -23.549  33.993  16.338  1.00  0.72           H  
ATOM   4506 1HE  LYS A 292     -21.953  35.893  16.948  1.00  0.72           H  
ATOM   4507 2HE  LYS A 292     -20.983  34.675  17.802  1.00  0.72           H  
ATOM   4508 1HZ  LYS A 292     -20.200  34.995  15.556  1.00  0.72           H  
ATOM   4509 2HZ  LYS A 292     -20.791  33.455  15.756  1.00  0.72           H  
ATOM   4510 3HZ  LYS A 292     -21.656  34.588  14.938  1.00  0.72           H  
ATOM   4511  N   VAL A 293     -26.059  34.834  20.620  1.00  0.71           N  
ATOM   4512  CA  VAL A 293     -27.457  34.459  20.462  1.00  0.71           C  
ATOM   4513  C   VAL A 293     -27.921  34.782  19.053  1.00  0.71           C  
ATOM   4514  O   VAL A 293     -27.679  35.874  18.530  1.00  0.71           O  
ATOM   4515  CB  VAL A 293     -28.338  35.161  21.514  1.00  0.71           C  
ATOM   4516  CG1 VAL A 293     -28.231  36.635  21.388  1.00  0.71           C  
ATOM   4517  CG2 VAL A 293     -29.744  34.722  21.375  1.00  0.71           C  
ATOM   4518  H   VAL A 293     -25.757  35.793  20.442  1.00  0.71           H  
ATOM   4519  HA  VAL A 293     -27.552  33.389  20.607  1.00  0.71           H  
ATOM   4520  HB  VAL A 293     -27.985  34.882  22.497  1.00  0.71           H  
ATOM   4521 1HG1 VAL A 293     -28.841  37.119  22.153  1.00  0.71           H  
ATOM   4522 2HG1 VAL A 293     -27.188  36.923  21.509  1.00  0.71           H  
ATOM   4523 3HG1 VAL A 293     -28.579  36.928  20.407  1.00  0.71           H  
ATOM   4524 1HG2 VAL A 293     -30.356  35.195  22.143  1.00  0.71           H  
ATOM   4525 2HG2 VAL A 293     -30.124  34.993  20.396  1.00  0.71           H  
ATOM   4526 3HG2 VAL A 293     -29.784  33.637  21.494  1.00  0.71           H  
ATOM   4527  N   THR A 294     -28.633  33.844  18.447  1.00  0.73           N  
ATOM   4528  CA  THR A 294     -29.068  34.061  17.081  1.00  0.73           C  
ATOM   4529  C   THR A 294     -30.462  33.566  16.787  1.00  0.73           C  
ATOM   4530  O   THR A 294     -30.884  32.535  17.304  1.00  0.73           O  
ATOM   4531  CB  THR A 294     -28.113  33.305  16.138  1.00  0.73           C  
ATOM   4532  OG1 THR A 294     -28.398  33.599  14.773  1.00  0.73           O  
ATOM   4533  CG2 THR A 294     -28.271  31.817  16.339  1.00  0.73           C  
ATOM   4534  H   THR A 294     -28.785  32.953  18.922  1.00  0.73           H  
ATOM   4535  HA  THR A 294     -29.037  35.122  16.883  1.00  0.73           H  
ATOM   4536  HB  THR A 294     -27.085  33.587  16.359  1.00  0.73           H  
ATOM   4537  HG1 THR A 294     -28.061  34.462  14.544  1.00  0.73           H  
ATOM   4538 1HG2 THR A 294     -27.600  31.293  15.691  1.00  0.73           H  
ATOM   4539 2HG2 THR A 294     -28.041  31.570  17.365  1.00  0.73           H  
ATOM   4540 3HG2 THR A 294     -29.294  31.528  16.107  1.00  0.73           H  
ATOM   4541  N   ILE A 295     -31.133  34.254  15.864  1.00  0.77           N  
ATOM   4542  CA  ILE A 295     -32.429  33.811  15.374  1.00  0.77           C  
ATOM   4543  C   ILE A 295     -32.410  33.480  13.887  1.00  0.77           C  
ATOM   4544  O   ILE A 295     -33.463  33.443  13.242  1.00  0.77           O  
ATOM   4545  CB  ILE A 295     -33.533  34.824  15.681  1.00  0.77           C  
ATOM   4546  CG1 ILE A 295     -33.226  36.137  15.055  1.00  0.77           C  
ATOM   4547  CG2 ILE A 295     -33.676  34.953  17.162  1.00  0.77           C  
ATOM   4548  CD1 ILE A 295     -34.375  37.099  15.102  1.00  0.77           C  
ATOM   4549  H   ILE A 295     -30.725  35.120  15.505  1.00  0.77           H  
ATOM   4550  HA  ILE A 295     -32.697  32.897  15.896  1.00  0.77           H  
ATOM   4551  HB  ILE A 295     -34.475  34.473  15.260  1.00  0.77           H  
ATOM   4552 1HG1 ILE A 295     -32.377  36.586  15.568  1.00  0.77           H  
ATOM   4553 2HG1 ILE A 295     -32.952  35.970  14.012  1.00  0.77           H  
ATOM   4554 1HG2 ILE A 295     -34.465  35.659  17.388  1.00  0.77           H  
ATOM   4555 2HG2 ILE A 295     -33.907  34.000  17.594  1.00  0.77           H  
ATOM   4556 3HG2 ILE A 295     -32.746  35.293  17.559  1.00  0.77           H  
ATOM   4557 1HD1 ILE A 295     -34.064  38.016  14.612  1.00  0.77           H  
ATOM   4558 2HD1 ILE A 295     -35.230  36.679  14.577  1.00  0.77           H  
ATOM   4559 3HD1 ILE A 295     -34.649  37.305  16.132  1.00  0.77           H  
ATOM   4560  N   ILE A 296     -31.222  33.237  13.321  1.00  0.84           N  
ATOM   4561  CA  ILE A 296     -31.228  32.766  11.940  1.00  0.84           C  
ATOM   4562  C   ILE A 296     -30.936  31.281  12.092  1.00  0.84           C  
ATOM   4563  O   ILE A 296     -30.019  30.935  12.833  1.00  0.84           O  
ATOM   4564  CB  ILE A 296     -30.168  33.431  11.029  1.00  0.84           C  
ATOM   4565  CG1 ILE A 296     -30.354  32.966   9.562  1.00  0.84           C  
ATOM   4566  CG2 ILE A 296     -28.788  33.035  11.463  1.00  0.84           C  
ATOM   4567  CD1 ILE A 296     -29.623  33.811   8.538  1.00  0.84           C  
ATOM   4568  H   ILE A 296     -30.352  33.322  13.858  1.00  0.84           H  
ATOM   4569  HA  ILE A 296     -32.190  32.961  11.495  1.00  0.84           H  
ATOM   4570  HB  ILE A 296     -30.280  34.518  11.065  1.00  0.84           H  
ATOM   4571 1HG1 ILE A 296     -29.998  31.934   9.479  1.00  0.84           H  
ATOM   4572 2HG1 ILE A 296     -31.407  32.995   9.310  1.00  0.84           H  
ATOM   4573 1HG2 ILE A 296     -28.054  33.506  10.814  1.00  0.84           H  
ATOM   4574 2HG2 ILE A 296     -28.630  33.354  12.457  1.00  0.84           H  
ATOM   4575 3HG2 ILE A 296     -28.691  31.953  11.401  1.00  0.84           H  
ATOM   4576 1HD1 ILE A 296     -29.808  33.407   7.553  1.00  0.84           H  
ATOM   4577 2HD1 ILE A 296     -29.994  34.838   8.589  1.00  0.84           H  
ATOM   4578 3HD1 ILE A 296     -28.568  33.814   8.733  1.00  0.84           H  
ATOM   4579  N   PRO A 297     -31.697  30.374  11.475  1.00  0.93           N  
ATOM   4580  CA  PRO A 297     -31.477  28.956  11.579  1.00  0.93           C  
ATOM   4581  C   PRO A 297     -30.070  28.603  11.139  1.00  0.93           C  
ATOM   4582  O   PRO A 297     -29.590  29.135  10.136  1.00  0.93           O  
ATOM   4583  CB  PRO A 297     -32.527  28.404  10.615  1.00  0.93           C  
ATOM   4584  CG  PRO A 297     -33.598  29.456  10.594  1.00  0.93           C  
ATOM   4585  CD  PRO A 297     -32.889  30.749  10.705  1.00  0.93           C  
ATOM   4586  HA  PRO A 297     -31.654  28.645  12.614  1.00  0.93           H  
ATOM   4587 1HB  PRO A 297     -32.087  28.233   9.643  1.00  0.93           H  
ATOM   4588 2HB  PRO A 297     -32.895  27.430  10.984  1.00  0.93           H  
ATOM   4589 1HG  PRO A 297     -34.183  29.396   9.676  1.00  0.93           H  
ATOM   4590 2HG  PRO A 297     -34.286  29.329  11.402  1.00  0.93           H  
ATOM   4591 1HD  PRO A 297     -32.640  31.130   9.713  1.00  0.93           H  
ATOM   4592 2HD  PRO A 297     -33.550  31.408  11.280  1.00  0.93           H  
ATOM   4593  N   ARG A 298     -29.418  27.724  11.895  1.00  1.04           N  
ATOM   4594  CA  ARG A 298     -28.055  27.277  11.582  1.00  1.04           C  
ATOM   4595  C   ARG A 298     -27.940  25.748  11.652  1.00  1.04           C  
ATOM   4596  O   ARG A 298     -27.331  25.115  10.793  1.00  1.04           O  
ATOM   4597  CB  ARG A 298     -27.073  27.941  12.558  1.00  1.04           C  
ATOM   4598  CG  ARG A 298     -26.885  29.474  12.354  1.00  1.04           C  
ATOM   4599  CD  ARG A 298     -26.062  30.129  13.392  1.00  1.04           C  
ATOM   4600  NE  ARG A 298     -26.008  31.629  13.223  1.00  1.04           N  
ATOM   4601  CZ  ARG A 298     -25.052  32.285  12.501  1.00  1.04           C  
ATOM   4602  NH1 ARG A 298     -24.076  31.599  11.925  1.00  1.04           N  
ATOM   4603  NH2 ARG A 298     -25.076  33.613  12.367  1.00  1.04           N  
ATOM   4604  H   ARG A 298     -29.892  27.362  12.710  1.00  1.04           H  
ATOM   4605  HA  ARG A 298     -27.802  27.591  10.568  1.00  1.04           H  
ATOM   4606 1HB  ARG A 298     -27.408  27.785  13.581  1.00  1.04           H  
ATOM   4607 2HB  ARG A 298     -26.093  27.471  12.461  1.00  1.04           H  
ATOM   4608 1HG  ARG A 298     -26.355  29.617  11.431  1.00  1.04           H  
ATOM   4609 2HG  ARG A 298     -27.834  29.966  12.308  1.00  1.04           H  
ATOM   4610 1HD  ARG A 298     -26.463  29.897  14.367  1.00  1.04           H  
ATOM   4611 2HD  ARG A 298     -25.047  29.745  13.316  1.00  1.04           H  
ATOM   4612  HE  ARG A 298     -26.767  32.199  13.658  1.00  1.04           H  
ATOM   4613 1HH1 ARG A 298     -24.039  30.596  12.022  1.00  1.04           H  
ATOM   4614 2HH1 ARG A 298     -23.329  32.084  11.383  1.00  1.04           H  
ATOM   4615 1HH2 ARG A 298     -25.798  34.188  12.799  1.00  1.04           H  
ATOM   4616 2HH2 ARG A 298     -24.357  34.076  11.826  1.00  1.04           H  
ATOM   4617  N   GLY A 299     -28.590  25.160  12.661  1.00  1.13           N  
ATOM   4618  CA  GLY A 299     -28.500  23.727  12.957  1.00  1.13           C  
ATOM   4619  C   GLY A 299     -29.877  23.085  13.070  1.00  1.13           C  
ATOM   4620  O   GLY A 299     -30.133  22.301  13.983  1.00  1.13           O  
ATOM   4621  H   GLY A 299     -29.113  25.739  13.296  1.00  1.13           H  
ATOM   4622 1HA  GLY A 299     -27.922  23.228  12.178  1.00  1.13           H  
ATOM   4623 2HA  GLY A 299     -27.951  23.587  13.888  1.00  1.13           H  
ATOM   4624  N   ARG A 300     -30.779  23.495  12.176  1.00  1.18           N  
ATOM   4625  CA  ARG A 300     -32.198  23.081  12.055  1.00  1.18           C  
ATOM   4626  C   ARG A 300     -33.091  23.781  13.093  1.00  1.18           C  
ATOM   4627  O   ARG A 300     -34.283  23.988  12.866  1.00  1.18           O  
ATOM   4628  CB  ARG A 300     -32.368  21.569  12.204  1.00  1.18           C  
ATOM   4629  CG  ARG A 300     -31.716  20.728  11.109  1.00  1.18           C  
ATOM   4630  CD  ARG A 300     -31.885  19.273  11.368  1.00  1.18           C  
ATOM   4631  NE  ARG A 300     -31.149  18.849  12.556  1.00  1.18           N  
ATOM   4632  CZ  ARG A 300     -31.212  17.618  13.103  1.00  1.18           C  
ATOM   4633  NH1 ARG A 300     -31.973  16.692  12.560  1.00  1.18           N  
ATOM   4634  NH2 ARG A 300     -30.507  17.337  14.187  1.00  1.18           N  
ATOM   4635  H   ARG A 300     -30.439  24.155  11.493  1.00  1.18           H  
ATOM   4636  HA  ARG A 300     -32.551  23.362  11.063  1.00  1.18           H  
ATOM   4637 1HB  ARG A 300     -32.037  21.213  13.167  1.00  1.18           H  
ATOM   4638 2HB  ARG A 300     -33.433  21.347  12.153  1.00  1.18           H  
ATOM   4639 1HG  ARG A 300     -32.173  20.963  10.149  1.00  1.18           H  
ATOM   4640 2HG  ARG A 300     -30.649  20.944  11.068  1.00  1.18           H  
ATOM   4641 1HD  ARG A 300     -32.940  19.052  11.524  1.00  1.18           H  
ATOM   4642 2HD  ARG A 300     -31.516  18.705  10.516  1.00  1.18           H  
ATOM   4643  HE  ARG A 300     -30.554  19.536  13.010  1.00  1.18           H  
ATOM   4644 1HH1 ARG A 300     -32.513  16.903  11.732  1.00  1.18           H  
ATOM   4645 2HH1 ARG A 300     -32.019  15.771  12.971  1.00  1.18           H  
ATOM   4646 1HH2 ARG A 300     -29.922  18.049  14.606  1.00  1.18           H  
ATOM   4647 2HH2 ARG A 300     -30.554  16.416  14.596  1.00  1.18           H  
ATOM   4648  N   ALA A 301     -32.483  24.214  14.189  1.00  1.16           N  
ATOM   4649  CA  ALA A 301     -33.118  25.054  15.187  1.00  1.16           C  
ATOM   4650  C   ALA A 301     -33.418  26.375  14.518  1.00  1.16           C  
ATOM   4651  O   ALA A 301     -32.669  26.765  13.629  1.00  1.16           O  
ATOM   4652  CB  ALA A 301     -32.202  25.251  16.386  1.00  1.16           C  
ATOM   4653  H   ALA A 301     -31.521  23.940  14.328  1.00  1.16           H  
ATOM   4654  HA  ALA A 301     -34.055  24.595  15.500  1.00  1.16           H  
ATOM   4655 1HB  ALA A 301     -32.684  25.899  17.121  1.00  1.16           H  
ATOM   4656 2HB  ALA A 301     -31.988  24.285  16.840  1.00  1.16           H  
ATOM   4657 3HB  ALA A 301     -31.272  25.711  16.060  1.00  1.16           H  
ATOM   4658  N   LEU A 302     -34.462  27.089  14.944  1.00  1.09           N  
ATOM   4659  CA  LEU A 302     -34.724  28.390  14.323  1.00  1.09           C  
ATOM   4660  C   LEU A 302     -33.991  29.522  15.025  1.00  1.09           C  
ATOM   4661  O   LEU A 302     -34.105  30.685  14.653  1.00  1.09           O  
ATOM   4662  CB  LEU A 302     -36.211  28.714  14.282  1.00  1.09           C  
ATOM   4663  CG  LEU A 302     -37.072  27.751  13.462  1.00  1.09           C  
ATOM   4664  CD1 LEU A 302     -38.525  28.194  13.545  1.00  1.09           C  
ATOM   4665  CD2 LEU A 302     -36.575  27.709  12.032  1.00  1.09           C  
ATOM   4666  H   LEU A 302     -35.069  26.736  15.670  1.00  1.09           H  
ATOM   4667  HA  LEU A 302     -34.367  28.341  13.305  1.00  1.09           H  
ATOM   4668 1HB  LEU A 302     -36.593  28.726  15.303  1.00  1.09           H  
ATOM   4669 2HB  LEU A 302     -36.334  29.714  13.861  1.00  1.09           H  
ATOM   4670  HG  LEU A 302     -37.002  26.749  13.889  1.00  1.09           H  
ATOM   4671 1HD1 LEU A 302     -39.150  27.503  12.978  1.00  1.09           H  
ATOM   4672 2HD1 LEU A 302     -38.844  28.200  14.588  1.00  1.09           H  
ATOM   4673 3HD1 LEU A 302     -38.623  29.198  13.129  1.00  1.09           H  
ATOM   4674 1HD2 LEU A 302     -37.184  27.016  11.456  1.00  1.09           H  
ATOM   4675 2HD2 LEU A 302     -36.646  28.697  11.596  1.00  1.09           H  
ATOM   4676 3HD2 LEU A 302     -35.535  27.373  12.017  1.00  1.09           H  
ATOM   4677  N   GLY A 303     -33.236  29.161  16.043  1.00  1.00           N  
ATOM   4678  CA  GLY A 303     -32.441  30.095  16.808  1.00  1.00           C  
ATOM   4679  C   GLY A 303     -31.709  29.341  17.898  1.00  1.00           C  
ATOM   4680  O   GLY A 303     -32.179  28.293  18.356  1.00  1.00           O  
ATOM   4681  H   GLY A 303     -33.201  28.188  16.292  1.00  1.00           H  
ATOM   4682 1HA  GLY A 303     -31.723  30.579  16.146  1.00  1.00           H  
ATOM   4683 2HA  GLY A 303     -33.074  30.867  17.244  1.00  1.00           H  
ATOM   4684  N   VAL A 304     -30.528  29.849  18.242  1.00  0.91           N  
ATOM   4685  CA  VAL A 304     -29.669  29.238  19.248  1.00  0.91           C  
ATOM   4686  C   VAL A 304     -29.004  30.233  20.206  1.00  0.91           C  
ATOM   4687  O   VAL A 304     -28.383  31.203  19.769  1.00  0.91           O  
ATOM   4688  CB  VAL A 304     -28.530  28.440  18.560  1.00  0.91           C  
ATOM   4689  CG1 VAL A 304     -27.635  27.786  19.635  1.00  0.91           C  
ATOM   4690  CG2 VAL A 304     -29.088  27.385  17.594  1.00  0.91           C  
ATOM   4691  H   VAL A 304     -30.278  30.738  17.821  1.00  0.91           H  
ATOM   4692  HA  VAL A 304     -30.280  28.556  19.842  1.00  0.91           H  
ATOM   4693  HB  VAL A 304     -27.912  29.130  18.002  1.00  0.91           H  
ATOM   4694 1HG1 VAL A 304     -26.828  27.240  19.170  1.00  0.91           H  
ATOM   4695 2HG1 VAL A 304     -27.214  28.542  20.275  1.00  0.91           H  
ATOM   4696 3HG1 VAL A 304     -28.231  27.096  20.228  1.00  0.91           H  
ATOM   4697 1HG2 VAL A 304     -28.260  26.854  17.128  1.00  0.91           H  
ATOM   4698 2HG2 VAL A 304     -29.708  26.680  18.149  1.00  0.91           H  
ATOM   4699 3HG2 VAL A 304     -29.681  27.859  16.818  1.00  0.91           H  
ATOM   4700  N   ALA A 305     -29.054  29.953  21.506  1.00  0.85           N  
ATOM   4701  CA  ALA A 305     -28.284  30.731  22.476  1.00  0.85           C  
ATOM   4702  C   ALA A 305     -27.077  29.891  22.887  1.00  0.85           C  
ATOM   4703  O   ALA A 305     -27.206  28.931  23.647  1.00  0.85           O  
ATOM   4704  CB  ALA A 305     -29.129  31.124  23.670  1.00  0.85           C  
ATOM   4705  H   ALA A 305     -29.633  29.185  21.820  1.00  0.85           H  
ATOM   4706  HA  ALA A 305     -27.916  31.632  21.997  1.00  0.85           H  
ATOM   4707 1HB  ALA A 305     -28.531  31.699  24.370  1.00  0.85           H  
ATOM   4708 2HB  ALA A 305     -29.978  31.729  23.334  1.00  0.85           H  
ATOM   4709 3HB  ALA A 305     -29.499  30.226  24.162  1.00  0.85           H  
ATOM   4710  N   PHE A 306     -25.919  30.186  22.307  1.00  0.84           N  
ATOM   4711  CA  PHE A 306     -24.732  29.379  22.555  1.00  0.84           C  
ATOM   4712  C   PHE A 306     -23.964  29.962  23.718  1.00  0.84           C  
ATOM   4713  O   PHE A 306     -23.662  31.164  23.714  1.00  0.84           O  
ATOM   4714  CB  PHE A 306     -23.825  29.309  21.320  1.00  0.84           C  
ATOM   4715  CG  PHE A 306     -22.615  28.393  21.512  1.00  0.84           C  
ATOM   4716  CD1 PHE A 306     -22.778  27.016  21.474  1.00  0.84           C  
ATOM   4717  CD2 PHE A 306     -21.329  28.892  21.735  1.00  0.84           C  
ATOM   4718  CE1 PHE A 306     -21.699  26.167  21.655  1.00  0.84           C  
ATOM   4719  CE2 PHE A 306     -20.254  28.042  21.920  1.00  0.84           C  
ATOM   4720  CZ  PHE A 306     -20.443  26.680  21.879  1.00  0.84           C  
ATOM   4721  H   PHE A 306     -25.849  31.007  21.708  1.00  0.84           H  
ATOM   4722  HA  PHE A 306     -25.041  28.366  22.817  1.00  0.84           H  
ATOM   4723 1HB  PHE A 306     -24.397  28.950  20.462  1.00  0.84           H  
ATOM   4724 2HB  PHE A 306     -23.465  30.311  21.078  1.00  0.84           H  
ATOM   4725  HD1 PHE A 306     -23.773  26.606  21.304  1.00  0.84           H  
ATOM   4726  HD2 PHE A 306     -21.173  29.949  21.764  1.00  0.84           H  
ATOM   4727  HE1 PHE A 306     -21.844  25.089  21.624  1.00  0.84           H  
ATOM   4728  HE2 PHE A 306     -19.257  28.449  22.100  1.00  0.84           H  
ATOM   4729  HZ  PHE A 306     -19.601  26.009  22.025  1.00  0.84           H  
ATOM   4730  N   SER A 307     -23.662  29.136  24.714  1.00  0.86           N  
ATOM   4731  CA  SER A 307     -22.895  29.589  25.865  1.00  0.86           C  
ATOM   4732  C   SER A 307     -21.432  29.268  25.678  1.00  0.86           C  
ATOM   4733  O   SER A 307     -21.097  28.331  24.959  1.00  0.86           O  
ATOM   4734  CB  SER A 307     -23.385  28.909  27.103  1.00  0.86           C  
ATOM   4735  OG  SER A 307     -23.078  27.542  27.083  1.00  0.86           O  
ATOM   4736  H   SER A 307     -23.961  28.170  24.660  1.00  0.86           H  
ATOM   4737  HA  SER A 307     -23.004  30.663  25.973  1.00  0.86           H  
ATOM   4738 1HB  SER A 307     -22.965  29.386  27.992  1.00  0.86           H  
ATOM   4739 2HB  SER A 307     -24.432  29.027  27.127  1.00  0.86           H  
ATOM   4740  HG  SER A 307     -22.116  27.495  27.134  1.00  0.86           H  
ATOM   4741  N   LEU A 308     -20.574  29.950  26.418  1.00  0.92           N  
ATOM   4742  CA  LEU A 308     -19.157  29.668  26.361  1.00  0.92           C  
ATOM   4743  C   LEU A 308     -18.795  29.024  27.698  1.00  0.92           C  
ATOM   4744  O   LEU A 308     -18.814  29.716  28.709  1.00  0.92           O  
ATOM   4745  CB  LEU A 308     -18.366  30.973  26.196  1.00  0.92           C  
ATOM   4746  CG  LEU A 308     -16.972  30.832  25.631  1.00  0.92           C  
ATOM   4747  CD1 LEU A 308     -16.499  32.164  25.165  1.00  0.92           C  
ATOM   4748  CD2 LEU A 308     -16.031  30.281  26.622  1.00  0.92           C  
ATOM   4749  H   LEU A 308     -20.923  30.701  27.008  1.00  0.92           H  
ATOM   4750  HA  LEU A 308     -18.944  29.026  25.515  1.00  0.92           H  
ATOM   4751 1HB  LEU A 308     -18.908  31.649  25.570  1.00  0.92           H  
ATOM   4752 2HB  LEU A 308     -18.273  31.438  27.178  1.00  0.92           H  
ATOM   4753  HG  LEU A 308     -17.017  30.179  24.781  1.00  0.92           H  
ATOM   4754 1HD1 LEU A 308     -15.526  32.039  24.725  1.00  0.92           H  
ATOM   4755 2HD1 LEU A 308     -17.180  32.553  24.427  1.00  0.92           H  
ATOM   4756 3HD1 LEU A 308     -16.445  32.855  26.002  1.00  0.92           H  
ATOM   4757 1HD2 LEU A 308     -15.062  30.210  26.148  1.00  0.92           H  
ATOM   4758 2HD2 LEU A 308     -15.969  30.935  27.488  1.00  0.92           H  
ATOM   4759 3HD2 LEU A 308     -16.364  29.299  26.934  1.00  0.92           H  
ATOM   4760  N   PRO A 309     -18.474  27.728  27.750  1.00  1.02           N  
ATOM   4761  CA  PRO A 309     -18.166  27.015  28.965  1.00  1.02           C  
ATOM   4762  C   PRO A 309     -17.095  27.703  29.759  1.00  1.02           C  
ATOM   4763  O   PRO A 309     -16.075  28.124  29.211  1.00  1.02           O  
ATOM   4764  CB  PRO A 309     -17.649  25.685  28.435  1.00  1.02           C  
ATOM   4765  CG  PRO A 309     -18.369  25.510  27.143  1.00  1.02           C  
ATOM   4766  CD  PRO A 309     -18.491  26.894  26.555  1.00  1.02           C  
ATOM   4767  HA  PRO A 309     -19.070  26.874  29.554  1.00  1.02           H  
ATOM   4768 1HB  PRO A 309     -16.556  25.734  28.308  1.00  1.02           H  
ATOM   4769 2HB  PRO A 309     -17.852  24.884  29.165  1.00  1.02           H  
ATOM   4770 1HG  PRO A 309     -17.761  24.871  26.512  1.00  1.02           H  
ATOM   4771 2HG  PRO A 309     -19.334  25.009  27.296  1.00  1.02           H  
ATOM   4772 1HD  PRO A 309     -17.680  27.138  25.900  1.00  1.02           H  
ATOM   4773 2HD  PRO A 309     -19.456  26.943  26.051  1.00  1.02           H  
ATOM   4774  N   ARG A 310     -17.278  27.755  31.070  1.00  1.17           N  
ATOM   4775  CA  ARG A 310     -16.259  28.384  31.905  1.00  1.17           C  
ATOM   4776  C   ARG A 310     -14.950  27.593  31.781  1.00  1.17           C  
ATOM   4777  O   ARG A 310     -13.853  28.157  31.794  1.00  1.17           O  
ATOM   4778  CB  ARG A 310     -16.700  28.414  33.359  1.00  1.17           C  
ATOM   4779  CG  ARG A 310     -17.881  29.341  33.653  1.00  1.17           C  
ATOM   4780  CD  ARG A 310     -18.240  29.345  35.102  1.00  1.17           C  
ATOM   4781  NE  ARG A 310     -19.432  30.140  35.376  1.00  1.17           N  
ATOM   4782  CZ  ARG A 310     -19.844  30.523  36.592  1.00  1.17           C  
ATOM   4783  NH1 ARG A 310     -19.154  30.230  37.674  1.00  1.17           N  
ATOM   4784  NH2 ARG A 310     -20.962  31.195  36.668  1.00  1.17           N  
ATOM   4785  H   ARG A 310     -18.164  27.408  31.470  1.00  1.17           H  
ATOM   4786  HA  ARG A 310     -16.096  29.403  31.556  1.00  1.17           H  
ATOM   4787 1HB  ARG A 310     -16.987  27.409  33.667  1.00  1.17           H  
ATOM   4788 2HB  ARG A 310     -15.864  28.720  33.986  1.00  1.17           H  
ATOM   4789 1HG  ARG A 310     -17.642  30.358  33.346  1.00  1.17           H  
ATOM   4790 2HG  ARG A 310     -18.749  28.986  33.094  1.00  1.17           H  
ATOM   4791 1HD  ARG A 310     -18.435  28.322  35.425  1.00  1.17           H  
ATOM   4792 2HD  ARG A 310     -17.415  29.757  35.680  1.00  1.17           H  
ATOM   4793  HE  ARG A 310     -20.066  30.376  34.598  1.00  1.17           H  
ATOM   4794 1HH1 ARG A 310     -18.296  29.709  37.600  1.00  1.17           H  
ATOM   4795 2HH1 ARG A 310     -19.489  30.528  38.581  1.00  1.17           H  
ATOM   4796 1HH2 ARG A 310     -21.466  31.384  35.789  1.00  1.17           H  
ATOM   4797 2HH2 ARG A 310     -21.346  31.488  37.577  1.00  1.17           H  
ATOM   4798  N   GLU A 311     -15.096  26.275  31.665  1.00  1.34           N  
ATOM   4799  CA  GLU A 311     -14.010  25.319  31.497  1.00  1.34           C  
ATOM   4800  C   GLU A 311     -14.607  24.022  30.943  1.00  1.34           C  
ATOM   4801  O   GLU A 311     -15.802  23.756  31.118  1.00  1.34           O  
ATOM   4802  CB  GLU A 311     -13.266  25.095  32.824  1.00  1.34           C  
ATOM   4803  CG  GLU A 311     -14.100  24.481  33.925  1.00  1.34           C  
ATOM   4804  CD  GLU A 311     -13.385  24.419  35.286  1.00  1.34           C  
ATOM   4805  OE1 GLU A 311     -13.086  25.458  35.821  1.00  1.34           O  
ATOM   4806  OE2 GLU A 311     -13.159  23.333  35.787  1.00  1.34           O  
ATOM   4807  H   GLU A 311     -16.041  25.922  31.670  1.00  1.34           H  
ATOM   4808  HA  GLU A 311     -13.303  25.711  30.764  1.00  1.34           H  
ATOM   4809 1HB  GLU A 311     -12.417  24.433  32.651  1.00  1.34           H  
ATOM   4810 2HB  GLU A 311     -12.871  26.043  33.188  1.00  1.34           H  
ATOM   4811 1HG  GLU A 311     -15.027  25.044  34.031  1.00  1.34           H  
ATOM   4812 2HG  GLU A 311     -14.349  23.476  33.607  1.00  1.34           H  
ATOM   4813  N   ASP A 312     -13.793  23.165  30.336  1.00  1.50           N  
ATOM   4814  CA  ASP A 312     -14.327  21.898  29.822  1.00  1.50           C  
ATOM   4815  C   ASP A 312     -14.507  20.885  30.940  1.00  1.50           C  
ATOM   4816  O   ASP A 312     -13.702  19.969  31.109  1.00  1.50           O  
ATOM   4817  CB  ASP A 312     -13.426  21.281  28.752  1.00  1.50           C  
ATOM   4818  CG  ASP A 312     -14.059  20.096  28.023  1.00  1.50           C  
ATOM   4819  OD1 ASP A 312     -15.252  19.970  28.033  1.00  1.50           O  
ATOM   4820  OD2 ASP A 312     -13.315  19.338  27.444  1.00  1.50           O  
ATOM   4821  H   ASP A 312     -12.817  23.391  30.217  1.00  1.50           H  
ATOM   4822  HA  ASP A 312     -15.305  22.090  29.380  1.00  1.50           H  
ATOM   4823 1HB  ASP A 312     -13.204  22.009  28.006  1.00  1.50           H  
ATOM   4824 2HB  ASP A 312     -12.488  20.956  29.197  1.00  1.50           H  
ATOM   4825  N   ARG A 313     -15.555  21.072  31.722  1.00  1.58           N  
ATOM   4826  CA  ARG A 313     -15.813  20.188  32.841  1.00  1.58           C  
ATOM   4827  C   ARG A 313     -16.055  18.773  32.366  1.00  1.58           C  
ATOM   4828  O   ARG A 313     -16.833  18.541  31.442  1.00  1.58           O  
ATOM   4829  CB  ARG A 313     -17.045  20.618  33.605  1.00  1.58           C  
ATOM   4830  CG  ARG A 313     -16.988  21.944  34.284  1.00  1.58           C  
ATOM   4831  CD  ARG A 313     -16.029  21.929  35.422  1.00  1.58           C  
ATOM   4832  NE  ARG A 313     -16.404  20.995  36.488  1.00  1.58           N  
ATOM   4833  CZ  ARG A 313     -15.717  20.866  37.643  1.00  1.58           C  
ATOM   4834  NH1 ARG A 313     -14.633  21.596  37.863  1.00  1.58           N  
ATOM   4835  NH2 ARG A 313     -16.130  20.000  38.555  1.00  1.58           N  
ATOM   4836  H   ARG A 313     -16.145  21.879  31.526  1.00  1.58           H  
ATOM   4837  HA  ARG A 313     -14.947  20.202  33.504  1.00  1.58           H  
ATOM   4838 1HB  ARG A 313     -17.870  20.655  32.913  1.00  1.58           H  
ATOM   4839 2HB  ARG A 313     -17.276  19.879  34.349  1.00  1.58           H  
ATOM   4840 1HG  ARG A 313     -16.677  22.708  33.570  1.00  1.58           H  
ATOM   4841 2HG  ARG A 313     -17.977  22.190  34.674  1.00  1.58           H  
ATOM   4842 1HD  ARG A 313     -15.045  21.638  35.054  1.00  1.58           H  
ATOM   4843 2HD  ARG A 313     -15.968  22.925  35.853  1.00  1.58           H  
ATOM   4844  HE  ARG A 313     -17.218  20.373  36.348  1.00  1.58           H  
ATOM   4845 1HH1 ARG A 313     -14.283  22.259  37.147  1.00  1.58           H  
ATOM   4846 2HH1 ARG A 313     -14.122  21.494  38.725  1.00  1.58           H  
ATOM   4847 1HH2 ARG A 313     -16.964  19.448  38.378  1.00  1.58           H  
ATOM   4848 2HH2 ARG A 313     -15.622  19.894  39.418  1.00  1.58           H  
ATOM   4849  N   LEU A 314     -15.451  17.812  33.053  1.00  1.54           N  
ATOM   4850  CA  LEU A 314     -15.656  16.409  32.719  1.00  1.54           C  
ATOM   4851  C   LEU A 314     -16.706  15.805  33.658  1.00  1.54           C  
ATOM   4852  O   LEU A 314     -17.008  14.612  33.611  1.00  1.54           O  
ATOM   4853  CB  LEU A 314     -14.319  15.674  32.805  1.00  1.54           C  
ATOM   4854  CG  LEU A 314     -13.226  16.247  31.868  1.00  1.54           C  
ATOM   4855  CD1 LEU A 314     -11.936  15.465  32.058  1.00  1.54           C  
ATOM   4856  CD2 LEU A 314     -13.712  16.209  30.424  1.00  1.54           C  
ATOM   4857  H   LEU A 314     -14.810  18.057  33.794  1.00  1.54           H  
ATOM   4858  HA  LEU A 314     -16.024  16.340  31.696  1.00  1.54           H  
ATOM   4859 1HB  LEU A 314     -13.952  15.728  33.828  1.00  1.54           H  
ATOM   4860 2HB  LEU A 314     -14.476  14.628  32.545  1.00  1.54           H  
ATOM   4861  HG  LEU A 314     -13.027  17.288  32.140  1.00  1.54           H  
ATOM   4862 1HD1 LEU A 314     -11.161  15.883  31.413  1.00  1.54           H  
ATOM   4863 2HD1 LEU A 314     -11.619  15.535  33.098  1.00  1.54           H  
ATOM   4864 3HD1 LEU A 314     -12.101  14.420  31.798  1.00  1.54           H  
ATOM   4865 1HD2 LEU A 314     -12.945  16.632  29.768  1.00  1.54           H  
ATOM   4866 2HD2 LEU A 314     -13.914  15.182  30.131  1.00  1.54           H  
ATOM   4867 3HD2 LEU A 314     -14.627  16.803  30.330  1.00  1.54           H  
ATOM   4868  N   SER A 315     -17.242  16.668  34.518  1.00  1.40           N  
ATOM   4869  CA  SER A 315     -18.265  16.357  35.506  1.00  1.40           C  
ATOM   4870  C   SER A 315     -18.981  17.654  35.903  1.00  1.40           C  
ATOM   4871  O   SER A 315     -18.331  18.671  36.177  1.00  1.40           O  
ATOM   4872  CB  SER A 315     -17.638  15.696  36.720  1.00  1.40           C  
ATOM   4873  OG  SER A 315     -18.598  15.399  37.693  1.00  1.40           O  
ATOM   4874  H   SER A 315     -16.921  17.618  34.462  1.00  1.40           H  
ATOM   4875  HA  SER A 315     -18.994  15.678  35.060  1.00  1.40           H  
ATOM   4876 1HB  SER A 315     -17.129  14.780  36.417  1.00  1.40           H  
ATOM   4877 2HB  SER A 315     -16.888  16.363  37.141  1.00  1.40           H  
ATOM   4878  HG  SER A 315     -19.148  16.186  37.773  1.00  1.40           H  
ATOM   4879  N   ILE A 316     -20.309  17.611  35.921  1.00  1.20           N  
ATOM   4880  CA  ILE A 316     -21.134  18.772  36.263  1.00  1.20           C  
ATOM   4881  C   ILE A 316     -21.800  18.554  37.625  1.00  1.20           C  
ATOM   4882  O   ILE A 316     -22.370  17.490  37.859  1.00  1.20           O  
ATOM   4883  CB  ILE A 316     -22.202  18.987  35.174  1.00  1.20           C  
ATOM   4884  CG1 ILE A 316     -21.562  19.070  33.803  1.00  1.20           C  
ATOM   4885  CG2 ILE A 316     -22.889  20.279  35.421  1.00  1.20           C  
ATOM   4886  CD1 ILE A 316     -20.605  20.223  33.678  1.00  1.20           C  
ATOM   4887  H   ILE A 316     -20.769  16.743  35.684  1.00  1.20           H  
ATOM   4888  HA  ILE A 316     -20.503  19.657  36.324  1.00  1.20           H  
ATOM   4889  HB  ILE A 316     -22.922  18.169  35.190  1.00  1.20           H  
ATOM   4890 1HG1 ILE A 316     -21.019  18.146  33.605  1.00  1.20           H  
ATOM   4891 2HG1 ILE A 316     -22.341  19.181  33.049  1.00  1.20           H  
ATOM   4892 1HG2 ILE A 316     -23.652  20.453  34.666  1.00  1.20           H  
ATOM   4893 2HG2 ILE A 316     -23.335  20.255  36.389  1.00  1.20           H  
ATOM   4894 3HG2 ILE A 316     -22.153  21.074  35.388  1.00  1.20           H  
ATOM   4895 1HD1 ILE A 316     -20.178  20.226  32.676  1.00  1.20           H  
ATOM   4896 2HD1 ILE A 316     -21.133  21.160  33.851  1.00  1.20           H  
ATOM   4897 3HD1 ILE A 316     -19.817  20.117  34.413  1.00  1.20           H  
ATOM   4898  N   ASN A 317     -21.700  19.521  38.544  1.00  1.00           N  
ATOM   4899  CA  ASN A 317     -22.292  19.288  39.860  1.00  1.00           C  
ATOM   4900  C   ASN A 317     -23.770  19.655  39.863  1.00  1.00           C  
ATOM   4901  O   ASN A 317     -24.297  20.141  38.860  1.00  1.00           O  
ATOM   4902  CB  ASN A 317     -21.528  20.029  40.955  1.00  1.00           C  
ATOM   4903  CG  ASN A 317     -21.661  21.536  40.950  1.00  1.00           C  
ATOM   4904  OD1 ASN A 317     -22.662  22.108  40.500  1.00  1.00           O  
ATOM   4905  ND2 ASN A 317     -20.644  22.199  41.451  1.00  1.00           N  
ATOM   4906  H   ASN A 317     -21.230  20.400  38.320  1.00  1.00           H  
ATOM   4907  HA  ASN A 317     -22.230  18.221  40.081  1.00  1.00           H  
ATOM   4908 1HB  ASN A 317     -21.846  19.658  41.928  1.00  1.00           H  
ATOM   4909 2HB  ASN A 317     -20.469  19.788  40.858  1.00  1.00           H  
ATOM   4910 1HD2 ASN A 317     -20.663  23.199  41.477  1.00  1.00           H  
ATOM   4911 2HD2 ASN A 317     -19.848  21.705  41.803  1.00  1.00           H  
ATOM   4912  N   LYS A 318     -24.423  19.473  41.008  1.00  0.84           N  
ATOM   4913  CA  LYS A 318     -25.854  19.720  41.119  1.00  0.84           C  
ATOM   4914  C   LYS A 318     -26.298  21.128  40.803  1.00  0.84           C  
ATOM   4915  O   LYS A 318     -27.285  21.322  40.097  1.00  0.84           O  
ATOM   4916  CB  LYS A 318     -26.340  19.328  42.510  1.00  0.84           C  
ATOM   4917  CG  LYS A 318     -27.813  19.529  42.712  1.00  0.84           C  
ATOM   4918  CD  LYS A 318     -28.302  18.921  44.004  1.00  0.84           C  
ATOM   4919  CE  LYS A 318     -29.776  19.205  44.205  1.00  0.84           C  
ATOM   4920  NZ  LYS A 318     -30.338  18.435  45.331  1.00  0.84           N  
ATOM   4921  H   LYS A 318     -23.929  19.103  41.806  1.00  0.84           H  
ATOM   4922  HA  LYS A 318     -26.353  19.081  40.394  1.00  0.84           H  
ATOM   4923 1HB  LYS A 318     -26.113  18.282  42.701  1.00  0.84           H  
ATOM   4924 2HB  LYS A 318     -25.818  19.923  43.259  1.00  0.84           H  
ATOM   4925 1HG  LYS A 318     -28.031  20.598  42.715  1.00  0.84           H  
ATOM   4926 2HG  LYS A 318     -28.341  19.080  41.905  1.00  0.84           H  
ATOM   4927 1HD  LYS A 318     -28.143  17.842  43.997  1.00  0.84           H  
ATOM   4928 2HD  LYS A 318     -27.745  19.346  44.837  1.00  0.84           H  
ATOM   4929 1HE  LYS A 318     -29.892  20.266  44.416  1.00  0.84           H  
ATOM   4930 2HE  LYS A 318     -30.329  18.961  43.295  1.00  0.84           H  
ATOM   4931 1HZ  LYS A 318     -31.311  18.658  45.442  1.00  0.84           H  
ATOM   4932 2HZ  LYS A 318     -30.254  17.423  45.103  1.00  0.84           H  
ATOM   4933 3HZ  LYS A 318     -29.848  18.642  46.186  1.00  0.84           H  
ATOM   4934  N   HIS A 319     -25.570  22.118  41.290  1.00  0.73           N  
ATOM   4935  CA  HIS A 319     -26.011  23.483  41.082  1.00  0.73           C  
ATOM   4936  C   HIS A 319     -25.801  23.883  39.634  1.00  0.73           C  
ATOM   4937  O   HIS A 319     -26.626  24.582  39.046  1.00  0.73           O  
ATOM   4938  CB  HIS A 319     -25.269  24.417  42.020  1.00  0.73           C  
ATOM   4939  CG  HIS A 319     -25.626  24.196  43.445  1.00  0.73           C  
ATOM   4940  ND1 HIS A 319     -26.881  24.469  43.950  1.00  0.73           N  
ATOM   4941  CD2 HIS A 319     -24.899  23.718  44.479  1.00  0.73           C  
ATOM   4942  CE1 HIS A 319     -26.909  24.170  45.236  1.00  0.73           C  
ATOM   4943  NE2 HIS A 319     -25.718  23.713  45.582  1.00  0.73           N  
ATOM   4944  H   HIS A 319     -24.734  21.923  41.823  1.00  0.73           H  
ATOM   4945  HA  HIS A 319     -27.073  23.563  41.298  1.00  0.73           H  
ATOM   4946 1HB  HIS A 319     -24.190  24.295  41.895  1.00  0.73           H  
ATOM   4947 2HB  HIS A 319     -25.521  25.434  41.767  1.00  0.73           H  
ATOM   4948  HD2 HIS A 319     -23.857  23.397  44.443  1.00  0.73           H  
ATOM   4949  HE1 HIS A 319     -27.767  24.281  45.899  1.00  0.73           H  
ATOM   4950  HE2 HIS A 319     -25.449  23.407  46.507  1.00  0.73           H  
ATOM   4951  N   GLN A 320     -24.722  23.400  39.034  1.00  0.67           N  
ATOM   4952  CA  GLN A 320     -24.465  23.694  37.639  1.00  0.67           C  
ATOM   4953  C   GLN A 320     -25.558  23.079  36.765  1.00  0.67           C  
ATOM   4954  O   GLN A 320     -26.065  23.739  35.854  1.00  0.67           O  
ATOM   4955  CB  GLN A 320     -23.099  23.156  37.229  1.00  0.67           C  
ATOM   4956  CG  GLN A 320     -21.897  23.871  37.795  1.00  0.67           C  
ATOM   4957  CD  GLN A 320     -20.573  23.132  37.498  1.00  0.67           C  
ATOM   4958  OE1 GLN A 320     -20.414  21.913  37.706  1.00  0.67           O  
ATOM   4959  NE2 GLN A 320     -19.598  23.885  37.007  1.00  0.67           N  
ATOM   4960  H   GLN A 320     -24.068  22.821  39.554  1.00  0.67           H  
ATOM   4961  HA  GLN A 320     -24.481  24.777  37.501  1.00  0.67           H  
ATOM   4962 1HB  GLN A 320     -23.025  22.134  37.575  1.00  0.67           H  
ATOM   4963 2HB  GLN A 320     -23.021  23.160  36.147  1.00  0.67           H  
ATOM   4964 1HG  GLN A 320     -21.838  24.855  37.327  1.00  0.67           H  
ATOM   4965 2HG  GLN A 320     -22.010  23.981  38.869  1.00  0.67           H  
ATOM   4966 1HE2 GLN A 320     -18.710  23.477  36.795  1.00  0.67           H  
ATOM   4967 2HE2 GLN A 320     -19.752  24.864  36.851  1.00  0.67           H  
ATOM   4968  N   ILE A 321     -25.985  21.847  37.085  1.00  0.63           N  
ATOM   4969  CA  ILE A 321     -27.027  21.219  36.281  1.00  0.63           C  
ATOM   4970  C   ILE A 321     -28.333  21.970  36.452  1.00  0.63           C  
ATOM   4971  O   ILE A 321     -29.046  22.207  35.477  1.00  0.63           O  
ATOM   4972  CB  ILE A 321     -27.273  19.742  36.586  1.00  0.63           C  
ATOM   4973  CG1 ILE A 321     -26.067  18.903  36.226  1.00  0.63           C  
ATOM   4974  CG2 ILE A 321     -28.441  19.328  35.704  1.00  0.63           C  
ATOM   4975  CD1 ILE A 321     -26.111  17.494  36.725  1.00  0.63           C  
ATOM   4976  H   ILE A 321     -25.547  21.330  37.851  1.00  0.63           H  
ATOM   4977  HA  ILE A 321     -26.734  21.287  35.234  1.00  0.63           H  
ATOM   4978  HB  ILE A 321     -27.502  19.591  37.648  1.00  0.63           H  
ATOM   4979 1HG1 ILE A 321     -25.940  18.897  35.144  1.00  0.63           H  
ATOM   4980 2HG1 ILE A 321     -25.224  19.349  36.675  1.00  0.63           H  
ATOM   4981 1HG2 ILE A 321     -28.659  18.291  35.841  1.00  0.63           H  
ATOM   4982 2HG2 ILE A 321     -29.313  19.924  35.955  1.00  0.63           H  
ATOM   4983 3HG2 ILE A 321     -28.176  19.498  34.668  1.00  0.63           H  
ATOM   4984 1HD1 ILE A 321     -25.186  16.981  36.452  1.00  0.63           H  
ATOM   4985 2HD1 ILE A 321     -26.205  17.517  37.795  1.00  0.63           H  
ATOM   4986 3HD1 ILE A 321     -26.959  16.970  36.294  1.00  0.63           H  
ATOM   4987  N   LEU A 322     -28.667  22.335  37.694  1.00  0.61           N  
ATOM   4988  CA  LEU A 322     -29.901  23.064  37.925  1.00  0.61           C  
ATOM   4989  C   LEU A 322     -29.886  24.381  37.173  1.00  0.61           C  
ATOM   4990  O   LEU A 322     -30.902  24.772  36.594  1.00  0.61           O  
ATOM   4991  CB  LEU A 322     -30.090  23.305  39.421  1.00  0.61           C  
ATOM   4992  CG  LEU A 322     -30.422  22.066  40.214  1.00  0.61           C  
ATOM   4993  CD1 LEU A 322     -30.353  22.368  41.691  1.00  0.61           C  
ATOM   4994  CD2 LEU A 322     -31.814  21.605  39.819  1.00  0.61           C  
ATOM   4995  H   LEU A 322     -28.064  22.101  38.483  1.00  0.61           H  
ATOM   4996  HA  LEU A 322     -30.731  22.466  37.561  1.00  0.61           H  
ATOM   4997 1HB  LEU A 322     -29.166  23.723  39.821  1.00  0.61           H  
ATOM   4998 2HB  LEU A 322     -30.890  24.029  39.562  1.00  0.61           H  
ATOM   4999  HG  LEU A 322     -29.707  21.289  39.989  1.00  0.61           H  
ATOM   5000 1HD1 LEU A 322     -30.593  21.472  42.250  1.00  0.61           H  
ATOM   5001 2HD1 LEU A 322     -29.343  22.697  41.946  1.00  0.61           H  
ATOM   5002 3HD1 LEU A 322     -31.064  23.152  41.938  1.00  0.61           H  
ATOM   5003 1HD2 LEU A 322     -32.080  20.710  40.373  1.00  0.61           H  
ATOM   5004 2HD2 LEU A 322     -32.532  22.392  40.042  1.00  0.61           H  
ATOM   5005 3HD2 LEU A 322     -31.835  21.390  38.757  1.00  0.61           H  
ATOM   5006  N   ASP A 323     -28.742  25.068  37.129  1.00  0.60           N  
ATOM   5007  CA  ASP A 323     -28.717  26.303  36.370  1.00  0.60           C  
ATOM   5008  C   ASP A 323     -28.938  26.021  34.882  1.00  0.60           C  
ATOM   5009  O   ASP A 323     -29.666  26.760  34.222  1.00  0.60           O  
ATOM   5010  CB  ASP A 323     -27.467  27.139  36.670  1.00  0.60           C  
ATOM   5011  CG  ASP A 323     -27.553  27.813  38.118  1.00  0.60           C  
ATOM   5012  OD1 ASP A 323     -28.624  27.748  38.713  1.00  0.60           O  
ATOM   5013  OD2 ASP A 323     -26.606  28.448  38.561  1.00  0.60           O  
ATOM   5014  H   ASP A 323     -27.912  24.749  37.632  1.00  0.60           H  
ATOM   5015  HA  ASP A 323     -29.547  26.905  36.687  1.00  0.60           H  
ATOM   5016 1HB  ASP A 323     -26.581  26.492  36.634  1.00  0.60           H  
ATOM   5017 2HB  ASP A 323     -27.343  27.916  35.915  1.00  0.60           H  
ATOM   5018  N   LYS A 324     -28.399  24.915  34.359  1.00  0.60           N  
ATOM   5019  CA  LYS A 324     -28.610  24.588  32.948  1.00  0.60           C  
ATOM   5020  C   LYS A 324     -30.098  24.311  32.676  1.00  0.60           C  
ATOM   5021  O   LYS A 324     -30.630  24.707  31.630  1.00  0.60           O  
ATOM   5022  CB  LYS A 324     -27.728  23.401  32.549  1.00  0.60           C  
ATOM   5023  CG  LYS A 324     -26.225  23.747  32.507  1.00  0.60           C  
ATOM   5024  CD  LYS A 324     -25.345  22.542  32.155  1.00  0.60           C  
ATOM   5025  CE  LYS A 324     -23.843  22.892  32.300  1.00  0.60           C  
ATOM   5026  NZ  LYS A 324     -23.406  23.987  31.351  1.00  0.60           N  
ATOM   5027  H   LYS A 324     -27.796  24.323  34.933  1.00  0.60           H  
ATOM   5028  HA  LYS A 324     -28.316  25.445  32.347  1.00  0.60           H  
ATOM   5029 1HB  LYS A 324     -27.868  22.588  33.257  1.00  0.60           H  
ATOM   5030 2HB  LYS A 324     -28.025  23.037  31.567  1.00  0.60           H  
ATOM   5031 1HG  LYS A 324     -26.064  24.522  31.759  1.00  0.60           H  
ATOM   5032 2HG  LYS A 324     -25.918  24.141  33.465  1.00  0.60           H  
ATOM   5033 1HD  LYS A 324     -25.581  21.714  32.829  1.00  0.60           H  
ATOM   5034 2HD  LYS A 324     -25.544  22.227  31.132  1.00  0.60           H  
ATOM   5035 1HE  LYS A 324     -23.660  23.219  33.325  1.00  0.60           H  
ATOM   5036 2HE  LYS A 324     -23.248  21.999  32.106  1.00  0.60           H  
ATOM   5037 1HZ  LYS A 324     -22.403  24.219  31.477  1.00  0.60           H  
ATOM   5038 2HZ  LYS A 324     -23.549  23.709  30.400  1.00  0.60           H  
ATOM   5039 3HZ  LYS A 324     -23.924  24.827  31.528  1.00  0.60           H  
ATOM   5040  N   ILE A 325     -30.777  23.673  33.638  1.00  0.60           N  
ATOM   5041  CA  ILE A 325     -32.208  23.390  33.525  1.00  0.60           C  
ATOM   5042  C   ILE A 325     -33.006  24.701  33.530  1.00  0.60           C  
ATOM   5043  O   ILE A 325     -33.924  24.878  32.722  1.00  0.60           O  
ATOM   5044  CB  ILE A 325     -32.701  22.462  34.653  1.00  0.60           C  
ATOM   5045  CG1 ILE A 325     -32.095  21.079  34.501  1.00  0.60           C  
ATOM   5046  CG2 ILE A 325     -34.195  22.331  34.589  1.00  0.60           C  
ATOM   5047  CD1 ILE A 325     -32.306  20.182  35.683  1.00  0.60           C  
ATOM   5048  H   ILE A 325     -30.266  23.353  34.463  1.00  0.60           H  
ATOM   5049  HA  ILE A 325     -32.385  22.885  32.578  1.00  0.60           H  
ATOM   5050  HB  ILE A 325     -32.402  22.869  35.616  1.00  0.60           H  
ATOM   5051 1HG1 ILE A 325     -32.543  20.608  33.633  1.00  0.60           H  
ATOM   5052 2HG1 ILE A 325     -31.030  21.181  34.336  1.00  0.60           H  
ATOM   5053 1HG2 ILE A 325     -34.538  21.676  35.388  1.00  0.60           H  
ATOM   5054 2HG2 ILE A 325     -34.644  23.303  34.699  1.00  0.60           H  
ATOM   5055 3HG2 ILE A 325     -34.465  21.911  33.640  1.00  0.60           H  
ATOM   5056 1HD1 ILE A 325     -31.848  19.216  35.491  1.00  0.60           H  
ATOM   5057 2HD1 ILE A 325     -31.853  20.626  36.554  1.00  0.60           H  
ATOM   5058 3HD1 ILE A 325     -33.369  20.052  35.849  1.00  0.60           H  
ATOM   5059  N   LYS A 326     -32.656  25.624  34.438  1.00  0.59           N  
ATOM   5060  CA  LYS A 326     -33.322  26.928  34.502  1.00  0.59           C  
ATOM   5061  C   LYS A 326     -33.129  27.698  33.212  1.00  0.59           C  
ATOM   5062  O   LYS A 326     -34.069  28.328  32.716  1.00  0.59           O  
ATOM   5063  CB  LYS A 326     -32.805  27.725  35.698  1.00  0.59           C  
ATOM   5064  CG  LYS A 326     -33.331  27.164  36.988  1.00  0.59           C  
ATOM   5065  CD  LYS A 326     -32.946  27.939  38.194  1.00  0.59           C  
ATOM   5066  CE  LYS A 326     -31.524  27.701  38.492  1.00  0.59           C  
ATOM   5067  NZ  LYS A 326     -31.062  28.242  39.779  1.00  0.59           N  
ATOM   5068  H   LYS A 326     -31.910  25.411  35.101  1.00  0.59           H  
ATOM   5069  HA  LYS A 326     -34.390  26.765  34.637  1.00  0.59           H  
ATOM   5070 1HB  LYS A 326     -31.719  27.683  35.722  1.00  0.59           H  
ATOM   5071 2HB  LYS A 326     -33.107  28.768  35.615  1.00  0.59           H  
ATOM   5072 1HG  LYS A 326     -34.398  27.181  36.919  1.00  0.59           H  
ATOM   5073 2HG  LYS A 326     -32.997  26.138  37.100  1.00  0.59           H  
ATOM   5074 1HD  LYS A 326     -33.100  29.001  38.018  1.00  0.59           H  
ATOM   5075 2HD  LYS A 326     -33.546  27.625  39.046  1.00  0.59           H  
ATOM   5076 1HE  LYS A 326     -31.336  26.634  38.478  1.00  0.59           H  
ATOM   5077 2HE  LYS A 326     -30.962  28.167  37.710  1.00  0.59           H  
ATOM   5078 1HZ  LYS A 326     -30.059  28.022  39.808  1.00  0.59           H  
ATOM   5079 2HZ  LYS A 326     -31.189  29.252  39.822  1.00  0.59           H  
ATOM   5080 3HZ  LYS A 326     -31.553  27.814  40.549  1.00  0.59           H  
ATOM   5081  N   ILE A 327     -31.940  27.597  32.625  1.00  0.59           N  
ATOM   5082  CA  ILE A 327     -31.702  28.271  31.372  1.00  0.59           C  
ATOM   5083  C   ILE A 327     -32.613  27.697  30.318  1.00  0.59           C  
ATOM   5084  O   ILE A 327     -33.348  28.434  29.682  1.00  0.59           O  
ATOM   5085  CB  ILE A 327     -30.243  28.175  30.937  1.00  0.59           C  
ATOM   5086  CG1 ILE A 327     -29.432  28.975  31.910  1.00  0.59           C  
ATOM   5087  CG2 ILE A 327     -30.100  28.715  29.520  1.00  0.59           C  
ATOM   5088  CD1 ILE A 327     -27.979  28.765  31.854  1.00  0.59           C  
ATOM   5089  H   ILE A 327     -31.186  27.081  33.080  1.00  0.59           H  
ATOM   5090  HA  ILE A 327     -31.930  29.320  31.494  1.00  0.59           H  
ATOM   5091  HB  ILE A 327     -29.908  27.140  30.982  1.00  0.59           H  
ATOM   5092 1HG1 ILE A 327     -29.628  30.034  31.731  1.00  0.59           H  
ATOM   5093 2HG1 ILE A 327     -29.772  28.727  32.888  1.00  0.59           H  
ATOM   5094 1HG2 ILE A 327     -29.064  28.653  29.221  1.00  0.59           H  
ATOM   5095 2HG2 ILE A 327     -30.709  28.121  28.837  1.00  0.59           H  
ATOM   5096 3HG2 ILE A 327     -30.427  29.756  29.486  1.00  0.59           H  
ATOM   5097 1HD1 ILE A 327     -27.512  29.388  32.598  1.00  0.59           H  
ATOM   5098 2HD1 ILE A 327     -27.754  27.722  32.057  1.00  0.59           H  
ATOM   5099 3HD1 ILE A 327     -27.625  29.027  30.886  1.00  0.59           H  
ATOM   5100  N   CYS A 328     -32.689  26.370  30.225  1.00  0.59           N  
ATOM   5101  CA  CYS A 328     -33.561  25.756  29.233  1.00  0.59           C  
ATOM   5102  C   CYS A 328     -35.004  26.262  29.412  1.00  0.59           C  
ATOM   5103  O   CYS A 328     -35.669  26.668  28.444  1.00  0.59           O  
ATOM   5104  CB  CYS A 328     -33.550  24.239  29.414  1.00  0.59           C  
ATOM   5105  SG  CYS A 328     -31.976  23.422  29.079  1.00  0.59           S  
ATOM   5106  H   CYS A 328     -32.086  25.785  30.805  1.00  0.59           H  
ATOM   5107  HA  CYS A 328     -33.204  26.013  28.237  1.00  0.59           H  
ATOM   5108 1HB  CYS A 328     -33.833  24.000  30.428  1.00  0.59           H  
ATOM   5109 2HB  CYS A 328     -34.299  23.799  28.757  1.00  0.59           H  
ATOM   5110  HG  CYS A 328     -31.308  24.018  30.105  1.00  0.59           H  
ATOM   5111  N   TYR A 329     -35.456  26.356  30.665  1.00  0.59           N  
ATOM   5112  CA  TYR A 329     -36.796  26.859  30.932  1.00  0.59           C  
ATOM   5113  C   TYR A 329     -36.982  28.321  30.660  1.00  0.59           C  
ATOM   5114  O   TYR A 329     -38.115  28.746  30.447  1.00  0.59           O  
ATOM   5115  CB  TYR A 329     -37.270  26.592  32.339  1.00  0.59           C  
ATOM   5116  CG  TYR A 329     -37.895  25.296  32.507  1.00  0.59           C  
ATOM   5117  CD1 TYR A 329     -37.335  24.313  33.254  1.00  0.59           C  
ATOM   5118  CD2 TYR A 329     -39.095  25.100  31.867  1.00  0.59           C  
ATOM   5119  CE1 TYR A 329     -37.995  23.121  33.366  1.00  0.59           C  
ATOM   5120  CE2 TYR A 329     -39.755  23.935  31.972  1.00  0.59           C  
ATOM   5121  CZ  TYR A 329     -39.228  22.935  32.706  1.00  0.59           C  
ATOM   5122  OH  TYR A 329     -39.915  21.754  32.781  1.00  0.59           O  
ATOM   5123  H   TYR A 329     -34.874  26.027  31.437  1.00  0.59           H  
ATOM   5124  HA  TYR A 329     -37.475  26.329  30.267  1.00  0.59           H  
ATOM   5125 1HB  TYR A 329     -36.422  26.657  33.026  1.00  0.59           H  
ATOM   5126 2HB  TYR A 329     -37.986  27.359  32.631  1.00  0.59           H  
ATOM   5127  HD1 TYR A 329     -36.386  24.479  33.755  1.00  0.59           H  
ATOM   5128  HD2 TYR A 329     -39.518  25.904  31.270  1.00  0.59           H  
ATOM   5129  HE1 TYR A 329     -37.559  22.349  33.963  1.00  0.59           H  
ATOM   5130  HE2 TYR A 329     -40.708  23.802  31.465  1.00  0.59           H  
ATOM   5131  HH  TYR A 329     -39.352  21.079  33.156  1.00  0.59           H  
ATOM   5132  N   GLY A 330     -35.916  29.104  30.663  1.00  0.59           N  
ATOM   5133  CA  GLY A 330     -36.042  30.516  30.410  1.00  0.59           C  
ATOM   5134  C   GLY A 330     -36.690  30.790  29.080  1.00  0.59           C  
ATOM   5135  O   GLY A 330     -37.371  31.796  28.914  1.00  0.59           O  
ATOM   5136  H   GLY A 330     -34.988  28.717  30.845  1.00  0.59           H  
ATOM   5137 1HA  GLY A 330     -36.611  30.974  31.211  1.00  0.59           H  
ATOM   5138 2HA  GLY A 330     -35.061  30.966  30.395  1.00  0.59           H  
ATOM   5139  N   GLY A 331     -36.464  29.923  28.103  1.00  0.58           N  
ATOM   5140  CA  GLY A 331     -37.051  30.126  26.795  1.00  0.58           C  
ATOM   5141  C   GLY A 331     -38.564  30.027  26.903  1.00  0.58           C  
ATOM   5142  O   GLY A 331     -39.308  30.937  26.531  1.00  0.58           O  
ATOM   5143  H   GLY A 331     -35.924  29.074  28.286  1.00  0.58           H  
ATOM   5144 1HA  GLY A 331     -36.768  31.104  26.417  1.00  0.58           H  
ATOM   5145 2HA  GLY A 331     -36.659  29.383  26.111  1.00  0.58           H  
ATOM   5146  N   TYR A 332     -39.002  28.906  27.457  1.00  0.58           N  
ATOM   5147  CA  TYR A 332     -40.407  28.601  27.663  1.00  0.58           C  
ATOM   5148  C   TYR A 332     -41.058  29.707  28.477  1.00  0.58           C  
ATOM   5149  O   TYR A 332     -42.091  30.263  28.091  1.00  0.58           O  
ATOM   5150  CB  TYR A 332     -40.476  27.251  28.371  1.00  0.58           C  
ATOM   5151  CG  TYR A 332     -41.800  26.716  28.763  1.00  0.58           C  
ATOM   5152  CD1 TYR A 332     -42.583  26.119  27.836  1.00  0.58           C  
ATOM   5153  CD2 TYR A 332     -42.191  26.764  30.067  1.00  0.58           C  
ATOM   5154  CE1 TYR A 332     -43.784  25.553  28.197  1.00  0.58           C  
ATOM   5155  CE2 TYR A 332     -43.380  26.205  30.452  1.00  0.58           C  
ATOM   5156  CZ  TYR A 332     -44.182  25.594  29.519  1.00  0.58           C  
ATOM   5157  OH  TYR A 332     -45.378  25.015  29.896  1.00  0.58           O  
ATOM   5158  H   TYR A 332     -38.313  28.229  27.753  1.00  0.58           H  
ATOM   5159  HA  TYR A 332     -40.904  28.549  26.697  1.00  0.58           H  
ATOM   5160 1HB  TYR A 332     -40.000  26.504  27.732  1.00  0.58           H  
ATOM   5161 2HB  TYR A 332     -39.875  27.306  29.273  1.00  0.58           H  
ATOM   5162  HD1 TYR A 332     -42.247  26.089  26.825  1.00  0.58           H  
ATOM   5163  HD2 TYR A 332     -41.549  27.239  30.787  1.00  0.58           H  
ATOM   5164  HE1 TYR A 332     -44.408  25.071  27.446  1.00  0.58           H  
ATOM   5165  HE2 TYR A 332     -43.684  26.242  31.493  1.00  0.58           H  
ATOM   5166  HH  TYR A 332     -45.794  24.611  29.128  1.00  0.58           H  
ATOM   5167  N   ALA A 333     -40.424  30.039  29.600  1.00  0.58           N  
ATOM   5168  CA  ALA A 333     -40.905  31.072  30.489  1.00  0.58           C  
ATOM   5169  C   ALA A 333     -40.976  32.415  29.782  1.00  0.58           C  
ATOM   5170  O   ALA A 333     -41.945  33.145  29.953  1.00  0.58           O  
ATOM   5171  CB  ALA A 333     -39.995  31.168  31.691  1.00  0.58           C  
ATOM   5172  H   ALA A 333     -39.572  29.550  29.844  1.00  0.58           H  
ATOM   5173  HA  ALA A 333     -41.909  30.802  30.816  1.00  0.58           H  
ATOM   5174 1HB  ALA A 333     -40.365  31.929  32.372  1.00  0.58           H  
ATOM   5175 2HB  ALA A 333     -39.964  30.210  32.200  1.00  0.58           H  
ATOM   5176 3HB  ALA A 333     -39.005  31.422  31.356  1.00  0.58           H  
ATOM   5177  N   SER A 334     -39.985  32.744  28.953  1.00  0.58           N  
ATOM   5178  CA  SER A 334     -39.997  34.015  28.249  1.00  0.58           C  
ATOM   5179  C   SER A 334     -41.217  34.096  27.355  1.00  0.58           C  
ATOM   5180  O   SER A 334     -41.893  35.128  27.304  1.00  0.58           O  
ATOM   5181  CB  SER A 334     -38.740  34.205  27.445  1.00  0.58           C  
ATOM   5182  OG  SER A 334     -38.767  35.428  26.766  1.00  0.58           O  
ATOM   5183  H   SER A 334     -39.185  32.130  28.824  1.00  0.58           H  
ATOM   5184  HA  SER A 334     -40.050  34.815  28.984  1.00  0.58           H  
ATOM   5185 1HB  SER A 334     -37.894  34.181  28.110  1.00  0.58           H  
ATOM   5186 2HB  SER A 334     -38.626  33.391  26.733  1.00  0.58           H  
ATOM   5187  HG  SER A 334     -38.025  35.391  26.132  1.00  0.58           H  
ATOM   5188  N   GLU A 335     -41.515  33.016  26.631  1.00  0.59           N  
ATOM   5189  CA  GLU A 335     -42.701  33.054  25.793  1.00  0.59           C  
ATOM   5190  C   GLU A 335     -43.973  33.209  26.653  1.00  0.59           C  
ATOM   5191  O   GLU A 335     -44.842  34.041  26.358  1.00  0.59           O  
ATOM   5192  CB  GLU A 335     -42.771  31.822  24.878  1.00  0.59           C  
ATOM   5193  CG  GLU A 335     -41.742  31.822  23.722  1.00  0.59           C  
ATOM   5194  CD  GLU A 335     -41.939  30.686  22.708  1.00  0.59           C  
ATOM   5195  OE1 GLU A 335     -42.746  29.817  22.921  1.00  0.59           O  
ATOM   5196  OE2 GLU A 335     -41.301  30.715  21.697  1.00  0.59           O  
ATOM   5197  H   GLU A 335     -40.914  32.188  26.673  1.00  0.59           H  
ATOM   5198  HA  GLU A 335     -42.631  33.929  25.147  1.00  0.59           H  
ATOM   5199 1HB  GLU A 335     -42.579  30.929  25.475  1.00  0.59           H  
ATOM   5200 2HB  GLU A 335     -43.760  31.726  24.472  1.00  0.59           H  
ATOM   5201 1HG  GLU A 335     -41.795  32.777  23.197  1.00  0.59           H  
ATOM   5202 2HG  GLU A 335     -40.742  31.739  24.157  1.00  0.59           H  
ATOM   5203  N   GLN A 336     -44.027  32.538  27.806  1.00  0.61           N  
ATOM   5204  CA  GLN A 336     -45.201  32.680  28.668  1.00  0.61           C  
ATOM   5205  C   GLN A 336     -45.340  34.133  29.161  1.00  0.61           C  
ATOM   5206  O   GLN A 336     -46.443  34.669  29.261  1.00  0.61           O  
ATOM   5207  CB  GLN A 336     -45.098  31.741  29.879  1.00  0.61           C  
ATOM   5208  CG  GLN A 336     -45.217  30.273  29.548  1.00  0.61           C  
ATOM   5209  CD  GLN A 336     -45.046  29.364  30.749  1.00  0.61           C  
ATOM   5210  OE1 GLN A 336     -44.161  29.543  31.593  1.00  0.61           O  
ATOM   5211  NE2 GLN A 336     -45.926  28.371  30.836  1.00  0.61           N  
ATOM   5212  H   GLN A 336     -43.283  31.877  28.046  1.00  0.61           H  
ATOM   5213  HA  GLN A 336     -46.088  32.423  28.089  1.00  0.61           H  
ATOM   5214 1HB  GLN A 336     -44.143  31.898  30.372  1.00  0.61           H  
ATOM   5215 2HB  GLN A 336     -45.877  31.991  30.595  1.00  0.61           H  
ATOM   5216 1HG  GLN A 336     -46.194  30.088  29.106  1.00  0.61           H  
ATOM   5217 2HG  GLN A 336     -44.436  30.031  28.843  1.00  0.61           H  
ATOM   5218 1HE2 GLN A 336     -45.889  27.725  31.599  1.00  0.61           H  
ATOM   5219 2HE2 GLN A 336     -46.626  28.262  30.130  1.00  0.61           H  
ATOM   5220  N   ILE A 337     -44.204  34.763  29.454  1.00  0.63           N  
ATOM   5221  CA  ILE A 337     -44.102  36.141  29.928  1.00  0.63           C  
ATOM   5222  C   ILE A 337     -44.444  37.220  28.889  1.00  0.63           C  
ATOM   5223  O   ILE A 337     -45.113  38.209  29.218  1.00  0.63           O  
ATOM   5224  CB  ILE A 337     -42.692  36.366  30.504  1.00  0.63           C  
ATOM   5225  CG1 ILE A 337     -42.544  35.542  31.789  1.00  0.63           C  
ATOM   5226  CG2 ILE A 337     -42.391  37.831  30.726  1.00  0.63           C  
ATOM   5227  CD1 ILE A 337     -41.144  35.455  32.272  1.00  0.63           C  
ATOM   5228  H   ILE A 337     -43.337  34.235  29.367  1.00  0.63           H  
ATOM   5229  HA  ILE A 337     -44.804  36.250  30.752  1.00  0.63           H  
ATOM   5230  HB  ILE A 337     -41.969  35.975  29.801  1.00  0.63           H  
ATOM   5231 1HG1 ILE A 337     -43.140  35.993  32.557  1.00  0.63           H  
ATOM   5232 2HG1 ILE A 337     -42.923  34.542  31.621  1.00  0.63           H  
ATOM   5233 1HG2 ILE A 337     -41.379  37.943  31.117  1.00  0.63           H  
ATOM   5234 2HG2 ILE A 337     -42.470  38.349  29.783  1.00  0.63           H  
ATOM   5235 3HG2 ILE A 337     -43.101  38.242  31.430  1.00  0.63           H  
ATOM   5236 1HD1 ILE A 337     -41.113  34.872  33.186  1.00  0.63           H  
ATOM   5237 2HD1 ILE A 337     -40.527  34.975  31.514  1.00  0.63           H  
ATOM   5238 3HD1 ILE A 337     -40.771  36.456  32.470  1.00  0.63           H  
ATOM   5239  N   ASN A 338     -43.948  37.066  27.655  1.00  0.66           N  
ATOM   5240  CA  ASN A 338     -44.172  38.074  26.616  1.00  0.66           C  
ATOM   5241  C   ASN A 338     -45.260  37.777  25.580  1.00  0.66           C  
ATOM   5242  O   ASN A 338     -45.804  38.711  24.988  1.00  0.66           O  
ATOM   5243  CB  ASN A 338     -42.885  38.339  25.895  1.00  0.66           C  
ATOM   5244  CG  ASN A 338     -41.880  38.980  26.762  1.00  0.66           C  
ATOM   5245  OD1 ASN A 338     -42.000  40.161  27.096  1.00  0.66           O  
ATOM   5246  ND2 ASN A 338     -40.897  38.241  27.149  1.00  0.66           N  
ATOM   5247  H   ASN A 338     -43.378  36.246  27.451  1.00  0.66           H  
ATOM   5248  HA  ASN A 338     -44.469  38.994  27.115  1.00  0.66           H  
ATOM   5249 1HB  ASN A 338     -42.481  37.398  25.513  1.00  0.66           H  
ATOM   5250 2HB  ASN A 338     -43.085  38.981  25.049  1.00  0.66           H  
ATOM   5251 1HD2 ASN A 338     -40.191  38.624  27.737  1.00  0.66           H  
ATOM   5252 2HD2 ASN A 338     -40.848  37.272  26.866  1.00  0.66           H  
ATOM   5253  N   LEU A 339     -45.583  36.511  25.342  1.00  0.70           N  
ATOM   5254  CA  LEU A 339     -46.603  36.178  24.352  1.00  0.70           C  
ATOM   5255  C   LEU A 339     -47.895  35.806  25.077  1.00  0.70           C  
ATOM   5256  O   LEU A 339     -49.000  36.104  24.620  1.00  0.70           O  
ATOM   5257  CB  LEU A 339     -46.164  34.979  23.512  1.00  0.70           C  
ATOM   5258  CG  LEU A 339     -44.870  35.111  22.739  1.00  0.70           C  
ATOM   5259  CD1 LEU A 339     -44.596  33.773  22.060  1.00  0.70           C  
ATOM   5260  CD2 LEU A 339     -44.979  36.248  21.739  1.00  0.70           C  
ATOM   5261  H   LEU A 339     -45.121  35.753  25.828  1.00  0.70           H  
ATOM   5262  HA  LEU A 339     -46.786  37.037  23.711  1.00  0.70           H  
ATOM   5263 1HB  LEU A 339     -46.073  34.112  24.158  1.00  0.70           H  
ATOM   5264 2HB  LEU A 339     -46.940  34.779  22.782  1.00  0.70           H  
ATOM   5265  HG  LEU A 339     -44.048  35.309  23.431  1.00  0.70           H  
ATOM   5266 1HD1 LEU A 339     -43.654  33.820  21.516  1.00  0.70           H  
ATOM   5267 2HD1 LEU A 339     -44.536  32.998  22.809  1.00  0.70           H  
ATOM   5268 3HD1 LEU A 339     -45.405  33.535  21.370  1.00  0.70           H  
ATOM   5269 1HD2 LEU A 339     -44.057  36.336  21.177  1.00  0.70           H  
ATOM   5270 2HD2 LEU A 339     -45.799  36.046  21.049  1.00  0.70           H  
ATOM   5271 3HD2 LEU A 339     -45.173  37.183  22.271  1.00  0.70           H  
ATOM   5272  N   GLY A 340     -47.729  35.131  26.220  1.00  0.76           N  
ATOM   5273  CA  GLY A 340     -48.826  34.612  27.044  1.00  0.76           C  
ATOM   5274  C   GLY A 340     -49.097  33.145  26.727  1.00  0.76           C  
ATOM   5275  O   GLY A 340     -49.801  32.444  27.455  1.00  0.76           O  
ATOM   5276  H   GLY A 340     -46.775  34.920  26.515  1.00  0.76           H  
ATOM   5277 1HA  GLY A 340     -48.578  34.723  28.098  1.00  0.76           H  
ATOM   5278 2HA  GLY A 340     -49.725  35.197  26.864  1.00  0.76           H  
ATOM   5279  N   VAL A 341     -48.516  32.702  25.629  1.00  0.84           N  
ATOM   5280  CA  VAL A 341     -48.615  31.355  25.109  1.00  0.84           C  
ATOM   5281  C   VAL A 341     -47.230  30.848  24.794  1.00  0.84           C  
ATOM   5282  O   VAL A 341     -46.296  31.636  24.704  1.00  0.84           O  
ATOM   5283  CB  VAL A 341     -49.425  31.348  23.809  1.00  0.84           C  
ATOM   5284  CG1 VAL A 341     -50.833  31.868  24.051  1.00  0.84           C  
ATOM   5285  CG2 VAL A 341     -48.699  32.216  22.784  1.00  0.84           C  
ATOM   5286  H   VAL A 341     -47.964  33.365  25.111  1.00  0.84           H  
ATOM   5287  HA  VAL A 341     -49.081  30.708  25.853  1.00  0.84           H  
ATOM   5288  HB  VAL A 341     -49.502  30.324  23.439  1.00  0.84           H  
ATOM   5289 1HG1 VAL A 341     -51.393  31.847  23.117  1.00  0.84           H  
ATOM   5290 2HG1 VAL A 341     -51.331  31.237  24.788  1.00  0.84           H  
ATOM   5291 3HG1 VAL A 341     -50.792  32.891  24.418  1.00  0.84           H  
ATOM   5292 1HG2 VAL A 341     -49.251  32.214  21.846  1.00  0.84           H  
ATOM   5293 2HG2 VAL A 341     -48.636  33.231  23.167  1.00  0.84           H  
ATOM   5294 3HG2 VAL A 341     -47.693  31.823  22.617  1.00  0.84           H  
ATOM   5295  N   THR A 342     -47.105  29.554  24.578  1.00  0.91           N  
ATOM   5296  CA  THR A 342     -45.831  29.019  24.138  1.00  0.91           C  
ATOM   5297  C   THR A 342     -46.014  28.404  22.772  1.00  0.91           C  
ATOM   5298  O   THR A 342     -47.116  27.977  22.417  1.00  0.91           O  
ATOM   5299  CB  THR A 342     -45.283  27.990  25.139  1.00  0.91           C  
ATOM   5300  OG1 THR A 342     -46.206  26.901  25.259  1.00  0.91           O  
ATOM   5301  CG2 THR A 342     -45.071  28.657  26.483  1.00  0.91           C  
ATOM   5302  H   THR A 342     -47.899  28.942  24.691  1.00  0.91           H  
ATOM   5303  HA  THR A 342     -45.105  29.827  24.044  1.00  0.91           H  
ATOM   5304  HB  THR A 342     -44.333  27.605  24.773  1.00  0.91           H  
ATOM   5305  HG1 THR A 342     -46.269  26.451  24.408  1.00  0.91           H  
ATOM   5306 1HG2 THR A 342     -44.684  27.957  27.191  1.00  0.91           H  
ATOM   5307 2HG2 THR A 342     -44.363  29.482  26.370  1.00  0.91           H  
ATOM   5308 3HG2 THR A 342     -46.017  29.043  26.846  1.00  0.91           H  
ATOM   5309  N   THR A 343     -44.935  28.342  22.020  1.00  0.97           N  
ATOM   5310  CA  THR A 343     -44.945  27.771  20.695  1.00  0.97           C  
ATOM   5311  C   THR A 343     -44.349  26.376  20.722  1.00  0.97           C  
ATOM   5312  O   THR A 343     -43.666  26.018  21.668  1.00  0.97           O  
ATOM   5313  CB  THR A 343     -44.126  28.677  19.774  1.00  0.97           C  
ATOM   5314  OG1 THR A 343     -42.762  28.654  20.218  1.00  0.97           O  
ATOM   5315  CG2 THR A 343     -44.658  30.133  19.845  1.00  0.97           C  
ATOM   5316  H   THR A 343     -44.061  28.742  22.372  1.00  0.97           H  
ATOM   5317  HA  THR A 343     -45.973  27.711  20.337  1.00  0.97           H  
ATOM   5318  HB  THR A 343     -44.182  28.313  18.751  1.00  0.97           H  
ATOM   5319  HG1 THR A 343     -42.698  29.116  21.106  1.00  0.97           H  
ATOM   5320 1HG2 THR A 343     -44.055  30.769  19.198  1.00  0.97           H  
ATOM   5321 2HG2 THR A 343     -45.695  30.164  19.518  1.00  0.97           H  
ATOM   5322 3HG2 THR A 343     -44.589  30.499  20.871  1.00  0.97           H  
ATOM   5323  N   ALA A 344     -44.519  25.606  19.649  1.00  1.01           N  
ATOM   5324  CA  ALA A 344     -43.928  24.261  19.567  1.00  1.01           C  
ATOM   5325  C   ALA A 344     -42.403  24.298  19.649  1.00  1.01           C  
ATOM   5326  O   ALA A 344     -41.760  23.318  20.017  1.00  1.01           O  
ATOM   5327  CB  ALA A 344     -44.341  23.570  18.287  1.00  1.01           C  
ATOM   5328  H   ALA A 344     -45.087  25.943  18.885  1.00  1.01           H  
ATOM   5329  HA  ALA A 344     -44.296  23.682  20.415  1.00  1.01           H  
ATOM   5330 1HB  ALA A 344     -43.915  22.563  18.268  1.00  1.01           H  
ATOM   5331 2HB  ALA A 344     -45.427  23.505  18.240  1.00  1.01           H  
ATOM   5332 3HB  ALA A 344     -43.973  24.134  17.433  1.00  1.01           H  
ATOM   5333  N   GLY A 345     -41.813  25.438  19.312  1.00  1.01           N  
ATOM   5334  CA  GLY A 345     -40.370  25.607  19.322  1.00  1.01           C  
ATOM   5335  C   GLY A 345     -39.735  25.389  20.700  1.00  1.01           C  
ATOM   5336  O   GLY A 345     -38.530  25.160  20.785  1.00  1.01           O  
ATOM   5337  H   GLY A 345     -42.389  26.224  19.046  1.00  1.01           H  
ATOM   5338 1HA  GLY A 345     -39.926  24.919  18.604  1.00  1.01           H  
ATOM   5339 2HA  GLY A 345     -40.135  26.614  18.978  1.00  1.01           H  
ATOM   5340  N   VAL A 346     -40.535  25.412  21.776  1.00  0.97           N  
ATOM   5341  CA  VAL A 346     -39.988  25.222  23.115  1.00  0.97           C  
ATOM   5342  C   VAL A 346     -39.806  23.748  23.438  1.00  0.97           C  
ATOM   5343  O   VAL A 346     -39.155  23.408  24.429  1.00  0.97           O  
ATOM   5344  CB  VAL A 346     -40.948  25.754  24.197  1.00  0.97           C  
ATOM   5345  CG1 VAL A 346     -41.281  27.219  23.948  1.00  0.97           C  
ATOM   5346  CG2 VAL A 346     -42.182  24.850  24.257  1.00  0.97           C  
ATOM   5347  H   VAL A 346     -41.538  25.588  21.664  1.00  0.97           H  
ATOM   5348  HA  VAL A 346     -39.024  25.723  23.176  1.00  0.97           H  
ATOM   5349  HB  VAL A 346     -40.446  25.723  25.163  1.00  0.97           H  
ATOM   5350 1HG1 VAL A 346     -41.936  27.589  24.729  1.00  0.97           H  
ATOM   5351 2HG1 VAL A 346     -40.384  27.813  23.936  1.00  0.97           H  
ATOM   5352 3HG1 VAL A 346     -41.785  27.317  22.983  1.00  0.97           H  
ATOM   5353 1HG2 VAL A 346     -42.872  25.188  25.007  1.00  0.97           H  
ATOM   5354 2HG2 VAL A 346     -42.672  24.844  23.324  1.00  0.97           H  
ATOM   5355 3HG2 VAL A 346     -41.880  23.846  24.492  1.00  0.97           H  
ATOM   5356  N   GLN A 347     -40.354  22.861  22.609  1.00  0.92           N  
ATOM   5357  CA  GLN A 347     -40.342  21.445  22.927  1.00  0.92           C  
ATOM   5358  C   GLN A 347     -38.932  20.892  23.067  1.00  0.92           C  
ATOM   5359  O   GLN A 347     -38.678  20.078  23.955  1.00  0.92           O  
ATOM   5360  CB  GLN A 347     -41.127  20.686  21.858  1.00  0.92           C  
ATOM   5361  CG  GLN A 347     -42.635  20.945  21.925  1.00  0.92           C  
ATOM   5362  CD  GLN A 347     -43.414  20.315  20.772  1.00  0.92           C  
ATOM   5363  OE1 GLN A 347     -42.867  19.986  19.715  1.00  0.92           O  
ATOM   5364  NE2 GLN A 347     -44.717  20.154  20.972  1.00  0.92           N  
ATOM   5365  H   GLN A 347     -40.831  23.173  21.761  1.00  0.92           H  
ATOM   5366  HA  GLN A 347     -40.849  21.307  23.878  1.00  0.92           H  
ATOM   5367 1HB  GLN A 347     -40.777  20.985  20.867  1.00  0.92           H  
ATOM   5368 2HB  GLN A 347     -40.953  19.616  21.960  1.00  0.92           H  
ATOM   5369 1HG  GLN A 347     -43.012  20.526  22.856  1.00  0.92           H  
ATOM   5370 2HG  GLN A 347     -42.806  22.021  21.914  1.00  0.92           H  
ATOM   5371 1HE2 GLN A 347     -45.287  19.751  20.255  1.00  0.92           H  
ATOM   5372 2HE2 GLN A 347     -45.128  20.434  21.839  1.00  0.92           H  
ATOM   5373  N   ASN A 348     -37.990  21.363  22.255  1.00  0.86           N  
ATOM   5374  CA  ASN A 348     -36.619  20.871  22.352  1.00  0.86           C  
ATOM   5375  C   ASN A 348     -35.950  21.303  23.661  1.00  0.86           C  
ATOM   5376  O   ASN A 348     -35.000  20.671  24.130  1.00  0.86           O  
ATOM   5377  CB  ASN A 348     -35.798  21.320  21.165  1.00  0.86           C  
ATOM   5378  CG  ASN A 348     -36.170  20.587  19.903  1.00  0.86           C  
ATOM   5379  OD1 ASN A 348     -36.763  19.501  19.938  1.00  0.86           O  
ATOM   5380  ND2 ASN A 348     -35.832  21.164  18.779  1.00  0.86           N  
ATOM   5381  H   ASN A 348     -38.232  22.056  21.556  1.00  0.86           H  
ATOM   5382  HA  ASN A 348     -36.650  19.781  22.349  1.00  0.86           H  
ATOM   5383 1HB  ASN A 348     -35.940  22.393  21.013  1.00  0.86           H  
ATOM   5384 2HB  ASN A 348     -34.741  21.156  21.374  1.00  0.86           H  
ATOM   5385 1HD2 ASN A 348     -36.052  20.727  17.906  1.00  0.86           H  
ATOM   5386 2HD2 ASN A 348     -35.358  22.044  18.793  1.00  0.86           H  
ATOM   5387  N   ASP A 349     -36.407  22.403  24.244  1.00  0.80           N  
ATOM   5388  CA  ASP A 349     -35.787  22.911  25.450  1.00  0.80           C  
ATOM   5389  C   ASP A 349     -36.419  22.230  26.640  1.00  0.80           C  
ATOM   5390  O   ASP A 349     -35.742  21.923  27.623  1.00  0.80           O  
ATOM   5391  CB  ASP A 349     -35.905  24.426  25.481  1.00  0.80           C  
ATOM   5392  CG  ASP A 349     -35.094  25.029  24.324  1.00  0.80           C  
ATOM   5393  OD1 ASP A 349     -33.900  24.870  24.310  1.00  0.80           O  
ATOM   5394  OD2 ASP A 349     -35.680  25.615  23.457  1.00  0.80           O  
ATOM   5395  H   ASP A 349     -37.230  22.877  23.885  1.00  0.80           H  
ATOM   5396  HA  ASP A 349     -34.727  22.660  25.437  1.00  0.80           H  
ATOM   5397 1HB  ASP A 349     -36.957  24.717  25.379  1.00  0.80           H  
ATOM   5398 2HB  ASP A 349     -35.534  24.815  26.432  1.00  0.80           H  
ATOM   5399  N   LEU A 350     -37.709  21.917  26.525  1.00  0.76           N  
ATOM   5400  CA  LEU A 350     -38.389  21.191  27.584  1.00  0.76           C  
ATOM   5401  C   LEU A 350     -37.794  19.780  27.646  1.00  0.76           C  
ATOM   5402  O   LEU A 350     -37.562  19.222  28.724  1.00  0.76           O  
ATOM   5403  CB  LEU A 350     -39.888  21.145  27.307  1.00  0.76           C  
ATOM   5404  CG  LEU A 350     -40.600  22.490  27.382  1.00  0.76           C  
ATOM   5405  CD1 LEU A 350     -42.037  22.311  26.956  1.00  0.76           C  
ATOM   5406  CD2 LEU A 350     -40.487  23.031  28.777  1.00  0.76           C  
ATOM   5407  H   LEU A 350     -38.226  22.216  25.699  1.00  0.76           H  
ATOM   5408  HA  LEU A 350     -38.213  21.695  28.534  1.00  0.76           H  
ATOM   5409 1HB  LEU A 350     -40.040  20.746  26.304  1.00  0.76           H  
ATOM   5410 2HB  LEU A 350     -40.357  20.473  28.022  1.00  0.76           H  
ATOM   5411  HG  LEU A 350     -40.133  23.188  26.693  1.00  0.76           H  
ATOM   5412 1HD1 LEU A 350     -42.546  23.262  26.990  1.00  0.76           H  
ATOM   5413 2HD1 LEU A 350     -42.067  21.922  25.943  1.00  0.76           H  
ATOM   5414 3HD1 LEU A 350     -42.529  21.612  27.628  1.00  0.76           H  
ATOM   5415 1HD2 LEU A 350     -40.982  23.982  28.838  1.00  0.76           H  
ATOM   5416 2HD2 LEU A 350     -40.955  22.336  29.475  1.00  0.76           H  
ATOM   5417 3HD2 LEU A 350     -39.434  23.154  29.033  1.00  0.76           H  
ATOM   5418  N   MET A 351     -37.482  19.227  26.462  1.00  0.73           N  
ATOM   5419  CA  MET A 351     -36.849  17.922  26.331  1.00  0.73           C  
ATOM   5420  C   MET A 351     -35.508  17.909  27.048  1.00  0.73           C  
ATOM   5421  O   MET A 351     -35.230  17.003  27.845  1.00  0.73           O  
ATOM   5422  CB  MET A 351     -36.630  17.612  24.855  1.00  0.73           C  
ATOM   5423  CG  MET A 351     -35.921  16.321  24.548  1.00  0.73           C  
ATOM   5424  SD  MET A 351     -35.535  16.194  22.788  1.00  0.73           S  
ATOM   5425  CE  MET A 351     -34.251  17.453  22.642  1.00  0.73           C  
ATOM   5426  H   MET A 351     -37.732  19.721  25.605  1.00  0.73           H  
ATOM   5427  HA  MET A 351     -37.490  17.169  26.783  1.00  0.73           H  
ATOM   5428 1HB  MET A 351     -37.590  17.607  24.341  1.00  0.73           H  
ATOM   5429 2HB  MET A 351     -36.042  18.403  24.413  1.00  0.73           H  
ATOM   5430 1HG  MET A 351     -34.991  16.270  25.115  1.00  0.73           H  
ATOM   5431 2HG  MET A 351     -36.548  15.477  24.830  1.00  0.73           H  
ATOM   5432 1HE  MET A 351     -33.906  17.505  21.609  1.00  0.73           H  
ATOM   5433 2HE  MET A 351     -34.655  18.417  22.937  1.00  0.73           H  
ATOM   5434 3HE  MET A 351     -33.415  17.199  23.294  1.00  0.73           H  
ATOM   5435  N   GLN A 352     -34.676  18.919  26.779  1.00  0.71           N  
ATOM   5436  CA  GLN A 352     -33.370  19.004  27.413  1.00  0.71           C  
ATOM   5437  C   GLN A 352     -33.487  19.254  28.912  1.00  0.71           C  
ATOM   5438  O   GLN A 352     -32.778  18.637  29.708  1.00  0.71           O  
ATOM   5439  CB  GLN A 352     -32.551  20.102  26.746  1.00  0.71           C  
ATOM   5440  CG  GLN A 352     -32.132  19.766  25.330  1.00  0.71           C  
ATOM   5441  CD  GLN A 352     -31.498  20.939  24.621  1.00  0.71           C  
ATOM   5442  OE1 GLN A 352     -30.321  21.269  24.832  1.00  0.71           O  
ATOM   5443  NE2 GLN A 352     -32.291  21.587  23.779  1.00  0.71           N  
ATOM   5444  H   GLN A 352     -34.937  19.631  26.091  1.00  0.71           H  
ATOM   5445  HA  GLN A 352     -32.858  18.056  27.265  1.00  0.71           H  
ATOM   5446 1HB  GLN A 352     -33.144  21.020  26.711  1.00  0.71           H  
ATOM   5447 2HB  GLN A 352     -31.660  20.309  27.337  1.00  0.71           H  
ATOM   5448 1HG  GLN A 352     -31.404  18.959  25.366  1.00  0.71           H  
ATOM   5449 2HG  GLN A 352     -33.001  19.447  24.769  1.00  0.71           H  
ATOM   5450 1HE2 GLN A 352     -31.964  22.392  23.282  1.00  0.71           H  
ATOM   5451 2HE2 GLN A 352     -33.255  21.272  23.662  1.00  0.71           H  
ATOM   5452  N   ALA A 353     -34.431  20.108  29.323  1.00  0.70           N  
ATOM   5453  CA  ALA A 353     -34.615  20.380  30.742  1.00  0.70           C  
ATOM   5454  C   ALA A 353     -34.964  19.099  31.477  1.00  0.70           C  
ATOM   5455  O   ALA A 353     -34.425  18.811  32.552  1.00  0.70           O  
ATOM   5456  CB  ALA A 353     -35.741  21.384  30.932  1.00  0.70           C  
ATOM   5457  H   ALA A 353     -35.004  20.605  28.646  1.00  0.70           H  
ATOM   5458  HA  ALA A 353     -33.682  20.776  31.145  1.00  0.70           H  
ATOM   5459 1HB  ALA A 353     -35.882  21.590  31.975  1.00  0.70           H  
ATOM   5460 2HB  ALA A 353     -35.508  22.304  30.413  1.00  0.70           H  
ATOM   5461 3HB  ALA A 353     -36.661  20.973  30.526  1.00  0.70           H  
ATOM   5462  N   THR A 354     -35.847  18.311  30.853  1.00  0.70           N  
ATOM   5463  CA  THR A 354     -36.323  17.064  31.408  1.00  0.70           C  
ATOM   5464  C   THR A 354     -35.228  16.031  31.435  1.00  0.70           C  
ATOM   5465  O   THR A 354     -35.062  15.327  32.431  1.00  0.70           O  
ATOM   5466  CB  THR A 354     -37.506  16.512  30.612  1.00  0.70           C  
ATOM   5467  OG1 THR A 354     -38.576  17.466  30.616  1.00  0.70           O  
ATOM   5468  CG2 THR A 354     -37.967  15.235  31.267  1.00  0.70           C  
ATOM   5469  H   THR A 354     -36.248  18.616  29.966  1.00  0.70           H  
ATOM   5470  HA  THR A 354     -36.641  17.231  32.425  1.00  0.70           H  
ATOM   5471  HB  THR A 354     -37.205  16.317  29.582  1.00  0.70           H  
ATOM   5472  HG1 THR A 354     -38.310  18.230  30.047  1.00  0.70           H  
ATOM   5473 1HG2 THR A 354     -38.811  14.828  30.715  1.00  0.70           H  
ATOM   5474 2HG2 THR A 354     -37.143  14.524  31.258  1.00  0.70           H  
ATOM   5475 3HG2 THR A 354     -38.265  15.433  32.294  1.00  0.70           H  
ATOM   5476  N   SER A 355     -34.473  15.929  30.341  1.00  0.71           N  
ATOM   5477  CA  SER A 355     -33.423  14.940  30.251  1.00  0.71           C  
ATOM   5478  C   SER A 355     -32.388  15.199  31.336  1.00  0.71           C  
ATOM   5479  O   SER A 355     -31.946  14.268  32.014  1.00  0.71           O  
ATOM   5480  CB  SER A 355     -32.783  15.000  28.877  1.00  0.71           C  
ATOM   5481  OG  SER A 355     -33.716  14.660  27.880  1.00  0.71           O  
ATOM   5482  H   SER A 355     -34.658  16.528  29.537  1.00  0.71           H  
ATOM   5483  HA  SER A 355     -33.855  13.951  30.404  1.00  0.71           H  
ATOM   5484 1HB  SER A 355     -32.408  16.008  28.699  1.00  0.71           H  
ATOM   5485 2HB  SER A 355     -31.936  14.320  28.840  1.00  0.71           H  
ATOM   5486  HG  SER A 355     -34.388  15.384  27.890  1.00  0.71           H  
ATOM   5487  N   LEU A 356     -32.041  16.472  31.553  1.00  0.72           N  
ATOM   5488  CA  LEU A 356     -31.091  16.789  32.601  1.00  0.72           C  
ATOM   5489  C   LEU A 356     -31.650  16.420  33.966  1.00  0.72           C  
ATOM   5490  O   LEU A 356     -30.947  15.814  34.775  1.00  0.72           O  
ATOM   5491  CB  LEU A 356     -30.782  18.281  32.592  1.00  0.72           C  
ATOM   5492  CG  LEU A 356     -29.952  18.846  31.446  1.00  0.72           C  
ATOM   5493  CD1 LEU A 356     -29.975  20.390  31.534  1.00  0.72           C  
ATOM   5494  CD2 LEU A 356     -28.531  18.315  31.549  1.00  0.72           C  
ATOM   5495  H   LEU A 356     -32.422  17.217  30.968  1.00  0.72           H  
ATOM   5496  HA  LEU A 356     -30.177  16.224  32.428  1.00  0.72           H  
ATOM   5497 1HB  LEU A 356     -31.734  18.795  32.552  1.00  0.72           H  
ATOM   5498 2HB  LEU A 356     -30.294  18.542  33.523  1.00  0.72           H  
ATOM   5499  HG  LEU A 356     -30.386  18.549  30.493  1.00  0.72           H  
ATOM   5500 1HD1 LEU A 356     -29.392  20.814  30.719  1.00  0.72           H  
ATOM   5501 2HD1 LEU A 356     -31.007  20.741  31.460  1.00  0.72           H  
ATOM   5502 3HD1 LEU A 356     -29.552  20.708  32.484  1.00  0.72           H  
ATOM   5503 1HD2 LEU A 356     -27.934  18.720  30.732  1.00  0.72           H  
ATOM   5504 2HD2 LEU A 356     -28.096  18.614  32.496  1.00  0.72           H  
ATOM   5505 3HD2 LEU A 356     -28.547  17.227  31.485  1.00  0.72           H  
ATOM   5506  N   ALA A 357     -32.929  16.735  34.212  1.00  0.74           N  
ATOM   5507  CA  ALA A 357     -33.555  16.402  35.486  1.00  0.74           C  
ATOM   5508  C   ALA A 357     -33.584  14.891  35.705  1.00  0.74           C  
ATOM   5509  O   ALA A 357     -33.317  14.412  36.810  1.00  0.74           O  
ATOM   5510  CB  ALA A 357     -34.950  16.975  35.529  1.00  0.74           C  
ATOM   5511  H   ALA A 357     -33.472  17.250  33.515  1.00  0.74           H  
ATOM   5512  HA  ALA A 357     -32.964  16.846  36.286  1.00  0.74           H  
ATOM   5513 1HB  ALA A 357     -35.419  16.751  36.488  1.00  0.74           H  
ATOM   5514 2HB  ALA A 357     -34.891  18.051  35.397  1.00  0.74           H  
ATOM   5515 3HB  ALA A 357     -35.534  16.548  34.724  1.00  0.74           H  
ATOM   5516  N   LYS A 358     -33.859  14.118  34.650  1.00  0.77           N  
ATOM   5517  CA  LYS A 358     -33.873  12.673  34.803  1.00  0.77           C  
ATOM   5518  C   LYS A 358     -32.490  12.173  35.139  1.00  0.77           C  
ATOM   5519  O   LYS A 358     -32.340  11.322  36.012  1.00  0.77           O  
ATOM   5520  CB  LYS A 358     -34.420  11.970  33.556  1.00  0.77           C  
ATOM   5521  CG  LYS A 358     -35.927  12.114  33.353  1.00  0.77           C  
ATOM   5522  CD  LYS A 358     -36.394  11.419  32.092  1.00  0.77           C  
ATOM   5523  CE  LYS A 358     -37.913  11.460  31.968  1.00  0.77           C  
ATOM   5524  NZ  LYS A 358     -38.385  10.814  30.709  1.00  0.77           N  
ATOM   5525  H   LYS A 358     -34.084  14.539  33.752  1.00  0.77           H  
ATOM   5526  HA  LYS A 358     -34.515  12.415  35.635  1.00  0.77           H  
ATOM   5527 1HB  LYS A 358     -33.926  12.382  32.672  1.00  0.77           H  
ATOM   5528 2HB  LYS A 358     -34.180  10.908  33.602  1.00  0.77           H  
ATOM   5529 1HG  LYS A 358     -36.444  11.666  34.184  1.00  0.77           H  
ATOM   5530 2HG  LYS A 358     -36.187  13.171  33.306  1.00  0.77           H  
ATOM   5531 1HD  LYS A 358     -35.952  11.915  31.225  1.00  0.77           H  
ATOM   5532 2HD  LYS A 358     -36.064  10.381  32.104  1.00  0.77           H  
ATOM   5533 1HE  LYS A 358     -38.351  10.938  32.818  1.00  0.77           H  
ATOM   5534 2HE  LYS A 358     -38.248  12.487  31.984  1.00  0.77           H  
ATOM   5535 1HZ  LYS A 358     -39.393  10.856  30.665  1.00  0.77           H  
ATOM   5536 2HZ  LYS A 358     -37.993  11.297  29.913  1.00  0.77           H  
ATOM   5537 3HZ  LYS A 358     -38.088   9.848  30.696  1.00  0.77           H  
ATOM   5538  N   LYS A 359     -31.458  12.729  34.511  1.00  0.80           N  
ATOM   5539  CA  LYS A 359     -30.109  12.284  34.828  1.00  0.80           C  
ATOM   5540  C   LYS A 359     -29.759  12.636  36.275  1.00  0.80           C  
ATOM   5541  O   LYS A 359     -29.202  11.815  37.020  1.00  0.80           O  
ATOM   5542  CB  LYS A 359     -29.104  12.906  33.858  1.00  0.80           C  
ATOM   5543  CG  LYS A 359     -29.189  12.358  32.442  1.00  0.80           C  
ATOM   5544  CD  LYS A 359     -28.192  13.034  31.528  1.00  0.80           C  
ATOM   5545  CE  LYS A 359     -28.296  12.491  30.114  1.00  0.80           C  
ATOM   5546  NZ  LYS A 359     -27.333  13.158  29.194  1.00  0.80           N  
ATOM   5547  H   LYS A 359     -31.610  13.433  33.786  1.00  0.80           H  
ATOM   5548  HA  LYS A 359     -30.064  11.199  34.721  1.00  0.80           H  
ATOM   5549 1HB  LYS A 359     -29.258  13.985  33.815  1.00  0.80           H  
ATOM   5550 2HB  LYS A 359     -28.092  12.724  34.223  1.00  0.80           H  
ATOM   5551 1HG  LYS A 359     -28.979  11.288  32.459  1.00  0.80           H  
ATOM   5552 2HG  LYS A 359     -30.190  12.502  32.054  1.00  0.80           H  
ATOM   5553 1HD  LYS A 359     -28.381  14.109  31.517  1.00  0.80           H  
ATOM   5554 2HD  LYS A 359     -27.184  12.856  31.904  1.00  0.80           H  
ATOM   5555 1HE  LYS A 359     -28.091  11.420  30.130  1.00  0.80           H  
ATOM   5556 2HE  LYS A 359     -29.310  12.652  29.746  1.00  0.80           H  
ATOM   5557 1HZ  LYS A 359     -27.429  12.773  28.265  1.00  0.80           H  
ATOM   5558 2HZ  LYS A 359     -27.523  14.150  29.169  1.00  0.80           H  
ATOM   5559 3HZ  LYS A 359     -26.393  13.002  29.529  1.00  0.80           H  
ATOM   5560  N   MET A 360     -30.182  13.816  36.736  1.00  0.84           N  
ATOM   5561  CA  MET A 360     -29.884  14.195  38.111  1.00  0.84           C  
ATOM   5562  C   MET A 360     -30.467  13.187  39.091  1.00  0.84           C  
ATOM   5563  O   MET A 360     -29.818  12.796  40.069  1.00  0.84           O  
ATOM   5564  CB  MET A 360     -30.456  15.564  38.447  1.00  0.84           C  
ATOM   5565  CG  MET A 360     -29.816  16.713  37.788  1.00  0.84           C  
ATOM   5566  SD  MET A 360     -30.625  18.235  38.226  1.00  0.84           S  
ATOM   5567  CE  MET A 360     -30.037  18.267  39.885  1.00  0.84           C  
ATOM   5568  H   MET A 360     -30.658  14.472  36.113  1.00  0.84           H  
ATOM   5569  HA  MET A 360     -28.811  14.229  38.241  1.00  0.84           H  
ATOM   5570 1HB  MET A 360     -31.505  15.583  38.164  1.00  0.84           H  
ATOM   5571 2HB  MET A 360     -30.419  15.723  39.515  1.00  0.84           H  
ATOM   5572 1HG  MET A 360     -28.774  16.775  38.083  1.00  0.84           H  
ATOM   5573 2HG  MET A 360     -29.862  16.585  36.728  1.00  0.84           H  
ATOM   5574 1HE  MET A 360     -30.415  19.124  40.399  1.00  0.84           H  
ATOM   5575 2HE  MET A 360     -30.365  17.370  40.406  1.00  0.84           H  
ATOM   5576 3HE  MET A 360     -28.951  18.303  39.866  1.00  0.84           H  
ATOM   5577  N   VAL A 361     -31.680  12.736  38.805  1.00  0.88           N  
ATOM   5578  CA  VAL A 361     -32.379  11.818  39.680  1.00  0.88           C  
ATOM   5579  C   VAL A 361     -31.949  10.342  39.552  1.00  0.88           C  
ATOM   5580  O   VAL A 361     -31.765   9.670  40.567  1.00  0.88           O  
ATOM   5581  CB  VAL A 361     -33.882  11.959  39.415  1.00  0.88           C  
ATOM   5582  CG1 VAL A 361     -34.661  10.964  40.208  1.00  0.88           C  
ATOM   5583  CG2 VAL A 361     -34.316  13.363  39.779  1.00  0.88           C  
ATOM   5584  H   VAL A 361     -32.161  13.096  37.975  1.00  0.88           H  
ATOM   5585  HA  VAL A 361     -32.191  12.135  40.705  1.00  0.88           H  
ATOM   5586  HB  VAL A 361     -34.076  11.776  38.354  1.00  0.88           H  
ATOM   5587 1HG1 VAL A 361     -35.714  11.099  39.995  1.00  0.88           H  
ATOM   5588 2HG1 VAL A 361     -34.353   9.954  39.945  1.00  0.88           H  
ATOM   5589 3HG1 VAL A 361     -34.480  11.142  41.255  1.00  0.88           H  
ATOM   5590 1HG2 VAL A 361     -35.373  13.484  39.581  1.00  0.88           H  
ATOM   5591 2HG2 VAL A 361     -34.124  13.541  40.833  1.00  0.88           H  
ATOM   5592 3HG2 VAL A 361     -33.756  14.075  39.189  1.00  0.88           H  
ATOM   5593  N   THR A 362     -31.795   9.851  38.313  1.00  0.90           N  
ATOM   5594  CA  THR A 362     -31.516   8.440  38.029  1.00  0.90           C  
ATOM   5595  C   THR A 362     -30.051   8.032  37.777  1.00  0.90           C  
ATOM   5596  O   THR A 362     -29.736   6.834  37.828  1.00  0.90           O  
ATOM   5597  CB  THR A 362     -32.342   8.015  36.808  1.00  0.90           C  
ATOM   5598  OG1 THR A 362     -31.962   8.778  35.669  1.00  0.90           O  
ATOM   5599  CG2 THR A 362     -33.789   8.246  37.079  1.00  0.90           C  
ATOM   5600  H   THR A 362     -31.925  10.476  37.526  1.00  0.90           H  
ATOM   5601  HA  THR A 362     -31.866   7.864  38.887  1.00  0.90           H  
ATOM   5602  HB  THR A 362     -32.169   6.982  36.603  1.00  0.90           H  
ATOM   5603  HG1 THR A 362     -32.138   9.716  35.847  1.00  0.90           H  
ATOM   5604 1HG2 THR A 362     -34.372   7.943  36.212  1.00  0.90           H  
ATOM   5605 2HG2 THR A 362     -34.093   7.669  37.941  1.00  0.90           H  
ATOM   5606 3HG2 THR A 362     -33.949   9.307  37.273  1.00  0.90           H  
ATOM   5607  N   GLU A 363     -29.157   8.986  37.470  1.00  0.91           N  
ATOM   5608  CA  GLU A 363     -27.753   8.640  37.228  1.00  0.91           C  
ATOM   5609  C   GLU A 363     -26.818   9.277  38.261  1.00  0.91           C  
ATOM   5610  O   GLU A 363     -25.863   8.646  38.707  1.00  0.91           O  
ATOM   5611  CB  GLU A 363     -27.300   9.086  35.832  1.00  0.91           C  
ATOM   5612  CG  GLU A 363     -28.022   8.425  34.665  1.00  0.91           C  
ATOM   5613  CD  GLU A 363     -27.525   8.903  33.302  1.00  0.91           C  
ATOM   5614  OE1 GLU A 363     -26.675   9.759  33.267  1.00  0.91           O  
ATOM   5615  OE2 GLU A 363     -28.008   8.420  32.305  1.00  0.91           O  
ATOM   5616  H   GLU A 363     -29.435   9.958  37.393  1.00  0.91           H  
ATOM   5617  HA  GLU A 363     -27.644   7.559  37.300  1.00  0.91           H  
ATOM   5618 1HB  GLU A 363     -27.443  10.165  35.738  1.00  0.91           H  
ATOM   5619 2HB  GLU A 363     -26.235   8.891  35.720  1.00  0.91           H  
ATOM   5620 1HG  GLU A 363     -27.872   7.358  34.741  1.00  0.91           H  
ATOM   5621 2HG  GLU A 363     -29.090   8.627  34.754  1.00  0.91           H  
ATOM   5622  N   TRP A 364     -27.081  10.531  38.627  1.00  0.89           N  
ATOM   5623  CA  TRP A 364     -26.205  11.245  39.558  1.00  0.89           C  
ATOM   5624  C   TRP A 364     -26.554  11.055  41.046  1.00  0.89           C  
ATOM   5625  O   TRP A 364     -25.683  11.186  41.907  1.00  0.89           O  
ATOM   5626  CB  TRP A 364     -26.238  12.736  39.278  1.00  0.89           C  
ATOM   5627  CG  TRP A 364     -25.598  13.233  37.990  1.00  0.89           C  
ATOM   5628  CD1 TRP A 364     -26.233  13.565  36.834  1.00  0.89           C  
ATOM   5629  CD2 TRP A 364     -24.198  13.527  37.765  1.00  0.89           C  
ATOM   5630  NE1 TRP A 364     -25.333  14.018  35.906  1.00  0.89           N  
ATOM   5631  CE2 TRP A 364     -24.087  14.011  36.458  1.00  0.89           C  
ATOM   5632  CE3 TRP A 364     -23.050  13.431  38.556  1.00  0.89           C  
ATOM   5633  CZ2 TRP A 364     -22.873  14.396  35.918  1.00  0.89           C  
ATOM   5634  CZ3 TRP A 364     -21.832  13.819  38.012  1.00  0.89           C  
ATOM   5635  CH2 TRP A 364     -21.748  14.286  36.728  1.00  0.89           C  
ATOM   5636  H   TRP A 364     -27.880  11.009  38.213  1.00  0.89           H  
ATOM   5637  HA  TRP A 364     -25.189  10.886  39.402  1.00  0.89           H  
ATOM   5638 1HB  TRP A 364     -27.256  13.079  39.326  1.00  0.89           H  
ATOM   5639 2HB  TRP A 364     -25.708  13.204  40.076  1.00  0.89           H  
ATOM   5640  HD1 TRP A 364     -27.281  13.487  36.664  1.00  0.89           H  
ATOM   5641  HE1 TRP A 364     -25.556  14.320  34.970  1.00  0.89           H  
ATOM   5642  HE3 TRP A 364     -23.112  13.063  39.579  1.00  0.89           H  
ATOM   5643  HZ2 TRP A 364     -22.788  14.774  34.901  1.00  0.89           H  
ATOM   5644  HZ3 TRP A 364     -20.939  13.743  38.634  1.00  0.89           H  
ATOM   5645  HH2 TRP A 364     -20.778  14.577  36.341  1.00  0.89           H  
ATOM   5646  N   GLY A 365     -27.822  10.762  41.356  1.00  0.87           N  
ATOM   5647  CA  GLY A 365     -28.263  10.636  42.754  1.00  0.87           C  
ATOM   5648  C   GLY A 365     -28.439  11.974  43.480  1.00  0.87           C  
ATOM   5649  O   GLY A 365     -28.207  12.074  44.686  1.00  0.87           O  
ATOM   5650  H   GLY A 365     -28.498  10.653  40.612  1.00  0.87           H  
ATOM   5651 1HA  GLY A 365     -29.207  10.090  42.774  1.00  0.87           H  
ATOM   5652 2HA  GLY A 365     -27.536  10.050  43.299  1.00  0.87           H  
ATOM   5653  N   MET A 366     -28.803  13.011  42.735  1.00  0.85           N  
ATOM   5654  CA  MET A 366     -28.964  14.372  43.248  1.00  0.85           C  
ATOM   5655  C   MET A 366     -30.349  14.724  43.797  1.00  0.85           C  
ATOM   5656  O   MET A 366     -30.573  15.852  44.269  1.00  0.85           O  
ATOM   5657  CB  MET A 366     -28.595  15.311  42.127  1.00  0.85           C  
ATOM   5658  CG  MET A 366     -27.140  15.284  41.782  1.00  0.85           C  
ATOM   5659  SD  MET A 366     -26.759  16.255  40.330  1.00  0.85           S  
ATOM   5660  CE  MET A 366     -24.964  16.194  40.280  1.00  0.85           C  
ATOM   5661  H   MET A 366     -29.001  12.853  41.748  1.00  0.85           H  
ATOM   5662  HA  MET A 366     -28.252  14.501  44.062  1.00  0.85           H  
ATOM   5663 1HB  MET A 366     -29.133  15.022  41.242  1.00  0.85           H  
ATOM   5664 2HB  MET A 366     -28.886  16.323  42.371  1.00  0.85           H  
ATOM   5665 1HG  MET A 366     -26.569  15.681  42.619  1.00  0.85           H  
ATOM   5666 2HG  MET A 366     -26.837  14.265  41.632  1.00  0.85           H  
ATOM   5667 1HE  MET A 366     -24.597  16.748  39.415  1.00  0.85           H  
ATOM   5668 2HE  MET A 366     -24.560  16.630  41.189  1.00  0.85           H  
ATOM   5669 3HE  MET A 366     -24.631  15.179  40.210  1.00  0.85           H  
ATOM   5670  N   GLY A 367     -31.285  13.785  43.725  1.00  0.84           N  
ATOM   5671  CA  GLY A 367     -32.635  14.043  44.208  1.00  0.84           C  
ATOM   5672  C   GLY A 367     -32.669  13.822  45.712  1.00  0.84           C  
ATOM   5673  O   GLY A 367     -31.631  13.576  46.329  1.00  0.84           O  
ATOM   5674  H   GLY A 367     -31.055  12.876  43.346  1.00  0.84           H  
ATOM   5675 1HA  GLY A 367     -32.940  15.061  43.968  1.00  0.84           H  
ATOM   5676 2HA  GLY A 367     -33.337  13.366  43.719  1.00  0.84           H  
ATOM   5677  N   GLU A 368     -33.853  13.915  46.307  1.00  0.86           N  
ATOM   5678  CA  GLU A 368     -33.968  13.698  47.748  1.00  0.86           C  
ATOM   5679  C   GLU A 368     -34.669  12.375  48.044  1.00  0.86           C  
ATOM   5680  O   GLU A 368     -34.240  11.622  48.915  1.00  0.86           O  
ATOM   5681  CB  GLU A 368     -34.701  14.867  48.416  1.00  0.86           C  
ATOM   5682  CG  GLU A 368     -33.947  16.202  48.334  1.00  0.86           C  
ATOM   5683  CD  GLU A 368     -34.682  17.363  48.977  1.00  0.86           C  
ATOM   5684  OE1 GLU A 368     -35.771  17.166  49.459  1.00  0.86           O  
ATOM   5685  OE2 GLU A 368     -34.151  18.450  48.963  1.00  0.86           O  
ATOM   5686  H   GLU A 368     -34.669  14.146  45.742  1.00  0.86           H  
ATOM   5687  HA  GLU A 368     -32.966  13.645  48.174  1.00  0.86           H  
ATOM   5688 1HB  GLU A 368     -35.676  15.003  47.940  1.00  0.86           H  
ATOM   5689 2HB  GLU A 368     -34.876  14.638  49.466  1.00  0.86           H  
ATOM   5690 1HG  GLU A 368     -32.982  16.084  48.825  1.00  0.86           H  
ATOM   5691 2HG  GLU A 368     -33.757  16.431  47.288  1.00  0.86           H  
ATOM   5692  N   GLU A 369     -35.732  12.081  47.297  1.00  0.93           N  
ATOM   5693  CA  GLU A 369     -36.462  10.827  47.474  1.00  0.93           C  
ATOM   5694  C   GLU A 369     -35.661   9.672  46.859  1.00  0.93           C  
ATOM   5695  O   GLU A 369     -35.639   8.556  47.380  1.00  0.93           O  
ATOM   5696  CB  GLU A 369     -37.847  10.908  46.846  1.00  0.93           C  
ATOM   5697  CG  GLU A 369     -38.742   9.715  47.141  1.00  0.93           C  
ATOM   5698  CD  GLU A 369     -39.135   9.610  48.612  1.00  0.93           C  
ATOM   5699  OE1 GLU A 369     -38.999  10.585  49.309  1.00  0.93           O  
ATOM   5700  OE2 GLU A 369     -39.590   8.554  49.033  1.00  0.93           O  
ATOM   5701  H   GLU A 369     -36.049  12.749  46.606  1.00  0.93           H  
ATOM   5702  HA  GLU A 369     -36.574  10.636  48.542  1.00  0.93           H  
ATOM   5703 1HB  GLU A 369     -38.351  11.817  47.172  1.00  0.93           H  
ATOM   5704 2HB  GLU A 369     -37.746  10.958  45.771  1.00  0.93           H  
ATOM   5705 1HG  GLU A 369     -39.639   9.782  46.527  1.00  0.93           H  
ATOM   5706 2HG  GLU A 369     -38.198   8.828  46.852  1.00  0.93           H  
ATOM   5707  N   VAL A 370     -35.029   9.960  45.718  1.00  1.04           N  
ATOM   5708  CA  VAL A 370     -34.225   8.990  44.989  1.00  1.04           C  
ATOM   5709  C   VAL A 370     -32.757   9.406  45.074  1.00  1.04           C  
ATOM   5710  O   VAL A 370     -32.362  10.463  44.575  1.00  1.04           O  
ATOM   5711  CB  VAL A 370     -34.665   8.929  43.511  1.00  1.04           C  
ATOM   5712  CG1 VAL A 370     -33.822   7.919  42.706  1.00  1.04           C  
ATOM   5713  CG2 VAL A 370     -36.132   8.569  43.434  1.00  1.04           C  
ATOM   5714  H   VAL A 370     -35.106  10.899  45.360  1.00  1.04           H  
ATOM   5715  HA  VAL A 370     -34.345   8.007  45.444  1.00  1.04           H  
ATOM   5716  HB  VAL A 370     -34.506   9.897  43.075  1.00  1.04           H  
ATOM   5717 1HG1 VAL A 370     -34.137   7.925  41.668  1.00  1.04           H  
ATOM   5718 2HG1 VAL A 370     -32.764   8.197  42.757  1.00  1.04           H  
ATOM   5719 3HG1 VAL A 370     -33.954   6.930  43.108  1.00  1.04           H  
ATOM   5720 1HG2 VAL A 370     -36.440   8.551  42.405  1.00  1.04           H  
ATOM   5721 2HG2 VAL A 370     -36.291   7.586  43.876  1.00  1.04           H  
ATOM   5722 3HG2 VAL A 370     -36.722   9.310  43.973  1.00  1.04           H  
ATOM   5723  N   GLY A 371     -31.975   8.560  45.728  1.00  1.19           N  
ATOM   5724  CA  GLY A 371     -30.554   8.766  45.975  1.00  1.19           C  
ATOM   5725  C   GLY A 371     -29.771   8.147  44.829  1.00  1.19           C  
ATOM   5726  O   GLY A 371     -30.336   7.932  43.760  1.00  1.19           O  
ATOM   5727  H   GLY A 371     -32.406   7.722  46.095  1.00  1.19           H  
ATOM   5728 1HA  GLY A 371     -30.340   9.835  46.043  1.00  1.19           H  
ATOM   5729 2HA  GLY A 371     -30.303   8.315  46.928  1.00  1.19           H  
ATOM   5730  N   PRO A 372     -28.483   7.802  45.012  1.00  1.40           N  
ATOM   5731  CA  PRO A 372     -27.578   7.270  43.997  1.00  1.40           C  
ATOM   5732  C   PRO A 372     -27.899   5.824  43.689  1.00  1.40           C  
ATOM   5733  O   PRO A 372     -27.131   4.904  43.974  1.00  1.40           O  
ATOM   5734  CB  PRO A 372     -26.212   7.451  44.656  1.00  1.40           C  
ATOM   5735  CG  PRO A 372     -26.492   7.294  46.131  1.00  1.40           C  
ATOM   5736  CD  PRO A 372     -27.866   7.932  46.345  1.00  1.40           C  
ATOM   5737  HA  PRO A 372     -27.657   7.857  43.074  1.00  1.40           H  
ATOM   5738 1HB  PRO A 372     -25.509   6.700  44.268  1.00  1.40           H  
ATOM   5739 2HB  PRO A 372     -25.797   8.440  44.398  1.00  1.40           H  
ATOM   5740 1HG  PRO A 372     -26.476   6.227  46.403  1.00  1.40           H  
ATOM   5741 2HG  PRO A 372     -25.700   7.781  46.720  1.00  1.40           H  
ATOM   5742 1HD  PRO A 372     -28.395   7.329  47.093  1.00  1.40           H  
ATOM   5743 2HD  PRO A 372     -27.775   8.992  46.634  1.00  1.40           H  
ATOM   5744  N   ILE A 373     -29.073   5.662  43.112  1.00  1.65           N  
ATOM   5745  CA  ILE A 373     -29.637   4.405  42.708  1.00  1.65           C  
ATOM   5746  C   ILE A 373     -29.487   4.382  41.208  1.00  1.65           C  
ATOM   5747  O   ILE A 373     -30.049   5.217  40.501  1.00  1.65           O  
ATOM   5748  CB  ILE A 373     -31.116   4.356  43.108  1.00  1.65           C  
ATOM   5749  CG1 ILE A 373     -31.236   4.537  44.629  1.00  1.65           C  
ATOM   5750  CG2 ILE A 373     -31.710   3.032  42.689  1.00  1.65           C  
ATOM   5751  CD1 ILE A 373     -32.634   4.785  45.113  1.00  1.65           C  
ATOM   5752  H   ILE A 373     -29.624   6.498  42.943  1.00  1.65           H  
ATOM   5753  HA  ILE A 373     -29.083   3.579  43.151  1.00  1.65           H  
ATOM   5754  HB  ILE A 373     -31.652   5.177  42.622  1.00  1.65           H  
ATOM   5755 1HG1 ILE A 373     -30.860   3.638  45.112  1.00  1.65           H  
ATOM   5756 2HG1 ILE A 373     -30.619   5.373  44.934  1.00  1.65           H  
ATOM   5757 1HG2 ILE A 373     -32.763   2.997  42.964  1.00  1.65           H  
ATOM   5758 2HG2 ILE A 373     -31.607   2.915  41.624  1.00  1.65           H  
ATOM   5759 3HG2 ILE A 373     -31.176   2.225  43.185  1.00  1.65           H  
ATOM   5760 1HD1 ILE A 373     -32.628   4.895  46.197  1.00  1.65           H  
ATOM   5761 2HD1 ILE A 373     -33.011   5.688  44.666  1.00  1.65           H  
ATOM   5762 3HD1 ILE A 373     -33.270   3.947  44.837  1.00  1.65           H  
ATOM   5763  N   PHE A 374     -28.734   3.448  40.687  1.00  1.98           N  
ATOM   5764  CA  PHE A 374     -28.473   3.552  39.269  1.00  1.98           C  
ATOM   5765  C   PHE A 374     -29.553   2.870  38.470  1.00  1.98           C  
ATOM   5766  O   PHE A 374     -29.558   1.655  38.273  1.00  1.98           O  
ATOM   5767  CB  PHE A 374     -27.077   3.037  38.993  1.00  1.98           C  
ATOM   5768  CG  PHE A 374     -26.094   3.962  39.653  1.00  1.98           C  
ATOM   5769  CD1 PHE A 374     -25.766   3.791  40.995  1.00  1.98           C  
ATOM   5770  CD2 PHE A 374     -25.538   5.026  38.968  1.00  1.98           C  
ATOM   5771  CE1 PHE A 374     -24.900   4.657  41.631  1.00  1.98           C  
ATOM   5772  CE2 PHE A 374     -24.668   5.893  39.604  1.00  1.98           C  
ATOM   5773  CZ  PHE A 374     -24.351   5.709  40.937  1.00  1.98           C  
ATOM   5774  H   PHE A 374     -28.306   2.734  41.259  1.00  1.98           H  
ATOM   5775  HA  PHE A 374     -28.479   4.609  38.992  1.00  1.98           H  
ATOM   5776 1HB  PHE A 374     -26.948   2.033  39.393  1.00  1.98           H  
ATOM   5777 2HB  PHE A 374     -26.884   3.016  37.919  1.00  1.98           H  
ATOM   5778  HD1 PHE A 374     -26.208   2.965  41.553  1.00  1.98           H  
ATOM   5779  HD2 PHE A 374     -25.797   5.184  37.918  1.00  1.98           H  
ATOM   5780  HE1 PHE A 374     -24.662   4.510  42.686  1.00  1.98           H  
ATOM   5781  HE2 PHE A 374     -24.239   6.733  39.054  1.00  1.98           H  
ATOM   5782  HZ  PHE A 374     -23.672   6.400  41.435  1.00  1.98           H  
ATOM   5783  N   LEU A 375     -30.492   3.700  38.033  1.00  2.37           N  
ATOM   5784  CA  LEU A 375     -31.695   3.254  37.340  1.00  2.37           C  
ATOM   5785  C   LEU A 375     -31.549   3.289  35.826  1.00  2.37           C  
ATOM   5786  O   LEU A 375     -32.502   3.028  35.092  1.00  2.37           O  
ATOM   5787  CB  LEU A 375     -32.860   4.105  37.816  1.00  2.37           C  
ATOM   5788  CG  LEU A 375     -33.132   3.958  39.295  1.00  2.37           C  
ATOM   5789  CD1 LEU A 375     -34.176   4.925  39.738  1.00  2.37           C  
ATOM   5790  CD2 LEU A 375     -33.573   2.527  39.552  1.00  2.37           C  
ATOM   5791  H   LEU A 375     -30.369   4.699  38.258  1.00  2.37           H  
ATOM   5792  HA  LEU A 375     -31.889   2.224  37.633  1.00  2.37           H  
ATOM   5793 1HB  LEU A 375     -32.629   5.131  37.638  1.00  2.37           H  
ATOM   5794 2HB  LEU A 375     -33.758   3.836  37.263  1.00  2.37           H  
ATOM   5795  HG  LEU A 375     -32.232   4.175  39.845  1.00  2.37           H  
ATOM   5796 1HD1 LEU A 375     -34.350   4.809  40.807  1.00  2.37           H  
ATOM   5797 2HD1 LEU A 375     -33.834   5.938  39.542  1.00  2.37           H  
ATOM   5798 3HD1 LEU A 375     -35.092   4.729  39.192  1.00  2.37           H  
ATOM   5799 1HD2 LEU A 375     -33.766   2.386  40.610  1.00  2.37           H  
ATOM   5800 2HD2 LEU A 375     -34.482   2.327  38.990  1.00  2.37           H  
ATOM   5801 3HD2 LEU A 375     -32.789   1.839  39.232  1.00  2.37           H  
ATOM   5802  N   VAL A 376     -30.354   3.630  35.365  1.00  2.83           N  
ATOM   5803  CA  VAL A 376     -30.051   3.667  33.945  1.00  2.83           C  
ATOM   5804  C   VAL A 376     -28.875   2.757  33.647  1.00  2.83           C  
ATOM   5805  O   VAL A 376     -27.810   2.892  34.250  1.00  2.83           O  
ATOM   5806  CB  VAL A 376     -29.701   5.085  33.484  1.00  2.83           C  
ATOM   5807  CG1 VAL A 376     -29.365   5.080  31.993  1.00  2.83           C  
ATOM   5808  CG2 VAL A 376     -30.856   6.016  33.790  1.00  2.83           C  
ATOM   5809  H   VAL A 376     -29.629   3.844  36.033  1.00  2.83           H  
ATOM   5810  HA  VAL A 376     -30.918   3.315  33.385  1.00  2.83           H  
ATOM   5811  HB  VAL A 376     -28.817   5.421  34.012  1.00  2.83           H  
ATOM   5812 1HG1 VAL A 376     -29.100   6.093  31.680  1.00  2.83           H  
ATOM   5813 2HG1 VAL A 376     -28.523   4.416  31.800  1.00  2.83           H  
ATOM   5814 3HG1 VAL A 376     -30.227   4.739  31.422  1.00  2.83           H  
ATOM   5815 1HG2 VAL A 376     -30.599   7.030  33.474  1.00  2.83           H  
ATOM   5816 2HG2 VAL A 376     -31.746   5.683  33.261  1.00  2.83           H  
ATOM   5817 3HG2 VAL A 376     -31.043   6.013  34.853  1.00  2.83           H  
ATOM   5818  N   ASP A 377     -29.079   1.832  32.721  1.00  3.31           N  
ATOM   5819  CA  ASP A 377     -28.050   0.888  32.314  1.00  3.31           C  
ATOM   5820  C   ASP A 377     -28.377   0.500  30.874  1.00  3.31           C  
ATOM   5821  O   ASP A 377     -29.272  -0.302  30.636  1.00  3.31           O  
ATOM   5822  CB  ASP A 377     -28.065  -0.325  33.267  1.00  3.31           C  
ATOM   5823  CG  ASP A 377     -26.921  -1.355  33.095  1.00  3.31           C  
ATOM   5824  OD1 ASP A 377     -26.119  -1.217  32.223  1.00  3.31           O  
ATOM   5825  OD2 ASP A 377     -26.865  -2.271  33.918  1.00  3.31           O  
ATOM   5826  H   ASP A 377     -29.983   1.792  32.273  1.00  3.31           H  
ATOM   5827  HA  ASP A 377     -27.073   1.372  32.340  1.00  3.31           H  
ATOM   5828 1HB  ASP A 377     -28.029   0.041  34.296  1.00  3.31           H  
ATOM   5829 2HB  ASP A 377     -29.010  -0.843  33.152  1.00  3.31           H  
ATOM   5830  N   ASP A 378     -27.724   1.151  29.919  1.00  3.77           N  
ATOM   5831  CA  ASP A 378     -28.035   0.984  28.499  1.00  3.77           C  
ATOM   5832  C   ASP A 378     -27.811  -0.434  27.971  1.00  3.77           C  
ATOM   5833  O   ASP A 378     -26.833  -1.088  28.325  1.00  3.77           O  
ATOM   5834  CB  ASP A 378     -27.210   1.962  27.670  1.00  3.77           C  
ATOM   5835  CG  ASP A 378     -27.655   3.418  27.849  1.00  3.77           C  
ATOM   5836  OD1 ASP A 378     -28.682   3.647  28.450  1.00  3.77           O  
ATOM   5837  OD2 ASP A 378     -26.957   4.285  27.387  1.00  3.77           O  
ATOM   5838  H   ASP A 378     -26.986   1.786  30.188  1.00  3.77           H  
ATOM   5839  HA  ASP A 378     -29.089   1.223  28.359  1.00  3.77           H  
ATOM   5840 1HB  ASP A 378     -26.160   1.878  27.948  1.00  3.77           H  
ATOM   5841 2HB  ASP A 378     -27.290   1.692  26.613  1.00  3.77           H  
ATOM   5842  N   GLU A 379     -28.689  -0.872  27.069  1.00  4.15           N  
ATOM   5843  CA  GLU A 379     -28.559  -2.182  26.432  1.00  4.15           C  
ATOM   5844  C   GLU A 379     -27.572  -2.142  25.274  1.00  4.15           C  
ATOM   5845  O   GLU A 379     -27.398  -1.102  24.638  1.00  4.15           O  
ATOM   5846  CB  GLU A 379     -29.905  -2.696  25.921  1.00  4.15           C  
ATOM   5847  CG  GLU A 379     -30.918  -2.932  27.008  1.00  4.15           C  
ATOM   5848  CD  GLU A 379     -32.180  -3.585  26.536  1.00  4.15           C  
ATOM   5849  OE1 GLU A 379     -32.078  -4.610  25.898  1.00  4.15           O  
ATOM   5850  OE2 GLU A 379     -33.244  -3.093  26.815  1.00  4.15           O  
ATOM   5851  H   GLU A 379     -29.471  -0.280  26.826  1.00  4.15           H  
ATOM   5852  HA  GLU A 379     -28.177  -2.886  27.175  1.00  4.15           H  
ATOM   5853 1HB  GLU A 379     -30.324  -1.982  25.212  1.00  4.15           H  
ATOM   5854 2HB  GLU A 379     -29.758  -3.638  25.390  1.00  4.15           H  
ATOM   5855 1HG  GLU A 379     -30.461  -3.555  27.767  1.00  4.15           H  
ATOM   5856 2HG  GLU A 379     -31.162  -1.973  27.456  1.00  4.15           H  
ATOM   5857  N   ALA A 380     -26.973  -3.289  24.960  1.00  4.35           N  
ATOM   5858  CA  ALA A 380     -26.053  -3.385  23.833  1.00  4.35           C  
ATOM   5859  C   ALA A 380     -26.345  -4.599  22.930  1.00  4.35           C  
ATOM   5860  O   ALA A 380     -25.566  -5.561  22.905  1.00  4.35           O  
ATOM   5861  CB  ALA A 380     -24.628  -3.455  24.348  1.00  4.35           C  
ATOM   5862  H   ALA A 380     -27.152  -4.105  25.531  1.00  4.35           H  
ATOM   5863  HA  ALA A 380     -26.140  -2.478  23.240  1.00  4.35           H  
ATOM   5864 1HB  ALA A 380     -23.938  -3.489  23.512  1.00  4.35           H  
ATOM   5865 2HB  ALA A 380     -24.420  -2.572  24.954  1.00  4.35           H  
ATOM   5866 3HB  ALA A 380     -24.505  -4.339  24.956  1.00  4.35           H  
ATOM   5867  N   PRO A 381     -27.428  -4.573  22.120  1.00  4.38           N  
ATOM   5868  CA  PRO A 381     -27.863  -5.649  21.234  1.00  4.38           C  
ATOM   5869  C   PRO A 381     -27.016  -5.656  19.960  1.00  4.38           C  
ATOM   5870  O   PRO A 381     -27.509  -5.558  18.833  1.00  4.38           O  
ATOM   5871  CB  PRO A 381     -29.313  -5.257  20.948  1.00  4.38           C  
ATOM   5872  CG  PRO A 381     -29.292  -3.741  20.973  1.00  4.38           C  
ATOM   5873  CD  PRO A 381     -28.304  -3.380  22.073  1.00  4.38           C  
ATOM   5874  HA  PRO A 381     -27.807  -6.600  21.765  1.00  4.38           H  
ATOM   5875 1HB  PRO A 381     -29.629  -5.668  19.978  1.00  4.38           H  
ATOM   5876 2HB  PRO A 381     -29.978  -5.686  21.713  1.00  4.38           H  
ATOM   5877 1HG  PRO A 381     -28.990  -3.350  19.990  1.00  4.38           H  
ATOM   5878 2HG  PRO A 381     -30.302  -3.352  21.173  1.00  4.38           H  
ATOM   5879 1HD  PRO A 381     -27.753  -2.479  21.778  1.00  4.38           H  
ATOM   5880 2HD  PRO A 381     -28.850  -3.251  23.009  1.00  4.38           H  
ATOM   5881  N   ILE A 382     -25.722  -5.802  20.139  1.00  4.33           N  
ATOM   5882  CA  ILE A 382     -24.813  -5.654  19.025  1.00  4.33           C  
ATOM   5883  C   ILE A 382     -24.500  -6.911  18.267  1.00  4.33           C  
ATOM   5884  O   ILE A 382     -23.490  -7.570  18.495  1.00  4.33           O  
ATOM   5885  CB  ILE A 382     -23.526  -5.053  19.537  1.00  4.33           C  
ATOM   5886  CG1 ILE A 382     -23.815  -3.725  20.187  1.00  4.33           C  
ATOM   5887  CG2 ILE A 382     -22.561  -4.921  18.453  1.00  4.33           C  
ATOM   5888  CD1 ILE A 382     -22.646  -3.164  20.892  1.00  4.33           C  
ATOM   5889  H   ILE A 382     -25.369  -5.942  21.080  1.00  4.33           H  
ATOM   5890  HA  ILE A 382     -25.258  -4.950  18.323  1.00  4.33           H  
ATOM   5891  HB  ILE A 382     -23.115  -5.701  20.306  1.00  4.33           H  
ATOM   5892 1HG1 ILE A 382     -24.125  -3.017  19.422  1.00  4.33           H  
ATOM   5893 2HG1 ILE A 382     -24.617  -3.839  20.894  1.00  4.33           H  
ATOM   5894 1HG2 ILE A 382     -21.677  -4.503  18.879  1.00  4.33           H  
ATOM   5895 2HG2 ILE A 382     -22.349  -5.894  18.035  1.00  4.33           H  
ATOM   5896 3HG2 ILE A 382     -22.955  -4.267  17.677  1.00  4.33           H  
ATOM   5897 1HD1 ILE A 382     -22.908  -2.204  21.335  1.00  4.33           H  
ATOM   5898 2HD1 ILE A 382     -22.328  -3.839  21.671  1.00  4.33           H  
ATOM   5899 3HD1 ILE A 382     -21.828  -3.021  20.187  1.00  4.33           H  
ATOM   5900  N   PHE A 383     -25.398  -7.229  17.350  1.00  4.30           N  
ATOM   5901  CA  PHE A 383     -25.378  -8.354  16.384  1.00  4.30           C  
ATOM   5902  C   PHE A 383     -25.489  -9.758  16.993  1.00  4.30           C  
ATOM   5903  O   PHE A 383     -26.207 -10.622  16.489  1.00  4.30           O  
ATOM   5904  CB  PHE A 383     -24.043  -8.365  15.631  1.00  4.30           C  
ATOM   5905  CG  PHE A 383     -23.684  -7.106  14.942  1.00  4.30           C  
ATOM   5906  CD1 PHE A 383     -22.477  -6.501  15.224  1.00  4.30           C  
ATOM   5907  CD2 PHE A 383     -24.532  -6.504  14.052  1.00  4.30           C  
ATOM   5908  CE1 PHE A 383     -22.120  -5.338  14.626  1.00  4.30           C  
ATOM   5909  CE2 PHE A 383     -24.178  -5.326  13.446  1.00  4.30           C  
ATOM   5910  CZ  PHE A 383     -22.966  -4.743  13.739  1.00  4.30           C  
ATOM   5911  H   PHE A 383     -26.208  -6.604  17.344  1.00  4.30           H  
ATOM   5912  HA  PHE A 383     -26.203  -8.209  15.686  1.00  4.30           H  
ATOM   5913 1HB  PHE A 383     -23.237  -8.611  16.317  1.00  4.30           H  
ATOM   5914 2HB  PHE A 383     -24.049  -9.150  14.910  1.00  4.30           H  
ATOM   5915  HD1 PHE A 383     -21.801  -6.974  15.942  1.00  4.30           H  
ATOM   5916  HD2 PHE A 383     -25.495  -6.967  13.828  1.00  4.30           H  
ATOM   5917  HE1 PHE A 383     -21.164  -4.890  14.861  1.00  4.30           H  
ATOM   5918  HE2 PHE A 383     -24.859  -4.853  12.739  1.00  4.30           H  
ATOM   5919  HZ  PHE A 383     -22.688  -3.812  13.268  1.00  4.30           H  
ATOM   5920  N   LEU A 384     -24.825  -9.926  18.116  1.00  4.34           N  
ATOM   5921  CA  LEU A 384     -24.754 -11.096  18.955  1.00  4.34           C  
ATOM   5922  C   LEU A 384     -24.952 -10.529  20.352  1.00  4.34           C  
ATOM   5923  O   LEU A 384     -23.978 -10.368  21.086  1.00  4.34           O  
ATOM   5924  CB  LEU A 384     -23.382 -11.753  18.791  1.00  4.34           C  
ATOM   5925  CG  LEU A 384     -23.071 -12.246  17.356  1.00  4.34           C  
ATOM   5926  CD1 LEU A 384     -21.615 -12.658  17.263  1.00  4.34           C  
ATOM   5927  CD2 LEU A 384     -24.001 -13.390  17.011  1.00  4.34           C  
ATOM   5928  H   LEU A 384     -24.255  -9.145  18.398  1.00  4.34           H  
ATOM   5929  HA  LEU A 384     -25.531 -11.809  18.698  1.00  4.34           H  
ATOM   5930 1HB  LEU A 384     -22.616 -11.029  19.068  1.00  4.34           H  
ATOM   5931 2HB  LEU A 384     -23.316 -12.606  19.465  1.00  4.34           H  
ATOM   5932  HG  LEU A 384     -23.224 -11.435  16.648  1.00  4.34           H  
ATOM   5933 1HD1 LEU A 384     -21.393 -12.992  16.248  1.00  4.34           H  
ATOM   5934 2HD1 LEU A 384     -20.981 -11.805  17.508  1.00  4.34           H  
ATOM   5935 3HD1 LEU A 384     -21.421 -13.469  17.963  1.00  4.34           H  
ATOM   5936 1HD2 LEU A 384     -23.794 -13.734  15.998  1.00  4.34           H  
ATOM   5937 2HD2 LEU A 384     -23.848 -14.211  17.711  1.00  4.34           H  
ATOM   5938 3HD2 LEU A 384     -25.037 -13.048  17.073  1.00  4.34           H  
ATOM   5939  N   PRO A 385     -26.196 -10.205  20.743  1.00  4.47           N  
ATOM   5940  CA  PRO A 385     -26.532  -9.320  21.841  1.00  4.47           C  
ATOM   5941  C   PRO A 385     -25.810  -9.624  23.130  1.00  4.47           C  
ATOM   5942  O   PRO A 385     -25.731 -10.763  23.596  1.00  4.47           O  
ATOM   5943  CB  PRO A 385     -28.036  -9.592  22.006  1.00  4.47           C  
ATOM   5944  CG  PRO A 385     -28.501  -9.946  20.621  1.00  4.47           C  
ATOM   5945  CD  PRO A 385     -27.376 -10.777  20.048  1.00  4.47           C  
ATOM   5946  HA  PRO A 385     -26.332  -8.291  21.532  1.00  4.47           H  
ATOM   5947 1HB  PRO A 385     -28.192 -10.409  22.726  1.00  4.47           H  
ATOM   5948 2HB  PRO A 385     -28.540  -8.710  22.419  1.00  4.47           H  
ATOM   5949 1HG  PRO A 385     -29.453 -10.497  20.670  1.00  4.47           H  
ATOM   5950 2HG  PRO A 385     -28.690  -9.030  20.038  1.00  4.47           H  
ATOM   5951 1HD  PRO A 385     -27.496 -11.841  20.299  1.00  4.47           H  
ATOM   5952 2HD  PRO A 385     -27.354 -10.602  18.969  1.00  4.47           H  
ATOM   5953  N   LYS A 386     -25.327  -8.558  23.753  1.00  4.69           N  
ATOM   5954  CA  LYS A 386     -24.551  -8.679  24.968  1.00  4.69           C  
ATOM   5955  C   LYS A 386     -25.477  -8.796  26.169  1.00  4.69           C  
ATOM   5956  O   LYS A 386     -25.575  -7.886  26.996  1.00  4.69           O  
ATOM   5957  CB  LYS A 386     -23.622  -7.473  25.051  1.00  4.69           C  
ATOM   5958  CG  LYS A 386     -22.589  -7.429  23.896  1.00  4.69           C  
ATOM   5959  CD  LYS A 386     -21.628  -6.246  24.000  1.00  4.69           C  
ATOM   5960  CE  LYS A 386     -20.715  -6.143  22.750  1.00  4.69           C  
ATOM   5961  NZ  LYS A 386     -19.829  -7.332  22.586  1.00  4.69           N  
ATOM   5962  H   LYS A 386     -25.453  -7.624  23.359  1.00  4.69           H  
ATOM   5963  HA  LYS A 386     -23.949  -9.586  24.911  1.00  4.69           H  
ATOM   5964 1HB  LYS A 386     -24.219  -6.576  24.982  1.00  4.69           H  
ATOM   5965 2HB  LYS A 386     -23.116  -7.444  26.003  1.00  4.69           H  
ATOM   5966 1HG  LYS A 386     -22.015  -8.356  23.891  1.00  4.69           H  
ATOM   5967 2HG  LYS A 386     -23.127  -7.354  22.947  1.00  4.69           H  
ATOM   5968 1HD  LYS A 386     -22.201  -5.325  24.090  1.00  4.69           H  
ATOM   5969 2HD  LYS A 386     -21.010  -6.355  24.889  1.00  4.69           H  
ATOM   5970 1HE  LYS A 386     -21.337  -6.053  21.865  1.00  4.69           H  
ATOM   5971 2HE  LYS A 386     -20.095  -5.249  22.835  1.00  4.69           H  
ATOM   5972 1HZ  LYS A 386     -19.258  -7.219  21.755  1.00  4.69           H  
ATOM   5973 2HZ  LYS A 386     -19.233  -7.426  23.393  1.00  4.69           H  
ATOM   5974 3HZ  LYS A 386     -20.402  -8.161  22.487  1.00  4.69           H  
ATOM   5975  N   GLU A 387     -26.119  -9.963  26.279  1.00  4.97           N  
ATOM   5976  CA  GLU A 387     -27.158 -10.228  27.283  1.00  4.97           C  
ATOM   5977  C   GLU A 387     -26.648 -10.050  28.706  1.00  4.97           C  
ATOM   5978  O   GLU A 387     -27.394  -9.654  29.600  1.00  4.97           O  
ATOM   5979  CB  GLU A 387     -27.731 -11.638  27.108  1.00  4.97           C  
ATOM   5980  CG  GLU A 387     -28.580 -11.820  25.843  1.00  4.97           C  
ATOM   5981  CD  GLU A 387     -29.133 -13.225  25.679  1.00  4.97           C  
ATOM   5982  OE1 GLU A 387     -28.749 -14.091  26.432  1.00  4.97           O  
ATOM   5983  OE2 GLU A 387     -29.948 -13.425  24.805  1.00  4.97           O  
ATOM   5984  H   GLU A 387     -25.932 -10.647  25.542  1.00  4.97           H  
ATOM   5985  HA  GLU A 387     -27.968  -9.515  27.127  1.00  4.97           H  
ATOM   5986 1HB  GLU A 387     -26.915 -12.359  27.070  1.00  4.97           H  
ATOM   5987 2HB  GLU A 387     -28.350 -11.887  27.970  1.00  4.97           H  
ATOM   5988 1HG  GLU A 387     -29.410 -11.115  25.871  1.00  4.97           H  
ATOM   5989 2HG  GLU A 387     -27.965 -11.576  24.976  1.00  4.97           H  
ATOM   5990  N   PHE A 388     -25.369 -10.300  28.916  1.00  5.26           N  
ATOM   5991  CA  PHE A 388     -24.753 -10.129  30.224  1.00  5.26           C  
ATOM   5992  C   PHE A 388     -24.857  -8.684  30.753  1.00  5.26           C  
ATOM   5993  O   PHE A 388     -24.715  -8.452  31.955  1.00  5.26           O  
ATOM   5994  CB  PHE A 388     -23.296 -10.573  30.165  1.00  5.26           C  
ATOM   5995  CG  PHE A 388     -22.420  -9.705  29.307  1.00  5.26           C  
ATOM   5996  CD1 PHE A 388     -21.767  -8.602  29.827  1.00  5.26           C  
ATOM   5997  CD2 PHE A 388     -22.234 -10.019  27.969  1.00  5.26           C  
ATOM   5998  CE1 PHE A 388     -20.951  -7.825  29.026  1.00  5.26           C  
ATOM   5999  CE2 PHE A 388     -21.416  -9.252  27.172  1.00  5.26           C  
ATOM   6000  CZ  PHE A 388     -20.775  -8.150  27.700  1.00  5.26           C  
ATOM   6001  H   PHE A 388     -24.809 -10.617  28.139  1.00  5.26           H  
ATOM   6002  HA  PHE A 388     -25.274 -10.779  30.927  1.00  5.26           H  
ATOM   6003 1HB  PHE A 388     -22.881 -10.581  31.171  1.00  5.26           H  
ATOM   6004 2HB  PHE A 388     -23.244 -11.590  29.783  1.00  5.26           H  
ATOM   6005  HD1 PHE A 388     -21.906  -8.349  30.878  1.00  5.26           H  
ATOM   6006  HD2 PHE A 388     -22.741 -10.888  27.549  1.00  5.26           H  
ATOM   6007  HE1 PHE A 388     -20.445  -6.956  29.447  1.00  5.26           H  
ATOM   6008  HE2 PHE A 388     -21.278  -9.514  26.125  1.00  5.26           H  
ATOM   6009  HZ  PHE A 388     -20.130  -7.539  27.072  1.00  5.26           H  
ATOM   6010  N   SER A 389     -25.079  -7.715  29.850  1.00  5.44           N  
ATOM   6011  CA  SER A 389     -25.204  -6.305  30.195  1.00  5.44           C  
ATOM   6012  C   SER A 389     -26.657  -5.823  30.070  1.00  5.44           C  
ATOM   6013  O   SER A 389     -26.913  -4.622  30.020  1.00  5.44           O  
ATOM   6014  CB  SER A 389     -24.297  -5.454  29.327  1.00  5.44           C  
ATOM   6015  OG  SER A 389     -24.632  -5.554  27.968  1.00  5.44           O  
ATOM   6016  H   SER A 389     -25.195  -7.959  28.868  1.00  5.44           H  
ATOM   6017  HA  SER A 389     -24.900  -6.176  31.233  1.00  5.44           H  
ATOM   6018 1HB  SER A 389     -24.354  -4.413  29.645  1.00  5.44           H  
ATOM   6019 2HB  SER A 389     -23.271  -5.785  29.468  1.00  5.44           H  
ATOM   6020  HG  SER A 389     -24.901  -6.486  27.811  1.00  5.44           H  
ATOM   6021  N   LYS A 390     -27.608  -6.757  29.980  1.00  5.37           N  
ATOM   6022  CA  LYS A 390     -29.023  -6.416  29.843  1.00  5.37           C  
ATOM   6023  C   LYS A 390     -29.425  -5.410  30.914  1.00  5.37           C  
ATOM   6024  O   LYS A 390     -29.094  -5.568  32.090  1.00  5.37           O  
ATOM   6025  CB  LYS A 390     -29.896  -7.672  29.944  1.00  5.37           C  
ATOM   6026  CG  LYS A 390     -31.406  -7.448  29.749  1.00  5.37           C  
ATOM   6027  CD  LYS A 390     -31.754  -7.191  28.276  1.00  5.37           C  
ATOM   6028  CE  LYS A 390     -33.267  -7.050  28.071  1.00  5.37           C  
ATOM   6029  NZ  LYS A 390     -33.622  -6.830  26.633  1.00  5.37           N  
ATOM   6030  H   LYS A 390     -27.356  -7.744  30.004  1.00  5.37           H  
ATOM   6031  HA  LYS A 390     -29.180  -5.952  28.868  1.00  5.37           H  
ATOM   6032 1HB  LYS A 390     -29.576  -8.391  29.190  1.00  5.37           H  
ATOM   6033 2HB  LYS A 390     -29.745  -8.138  30.918  1.00  5.37           H  
ATOM   6034 1HG  LYS A 390     -31.941  -8.335  30.086  1.00  5.37           H  
ATOM   6035 2HG  LYS A 390     -31.739  -6.602  30.352  1.00  5.37           H  
ATOM   6036 1HD  LYS A 390     -31.273  -6.267  27.946  1.00  5.37           H  
ATOM   6037 2HD  LYS A 390     -31.383  -8.011  27.662  1.00  5.37           H  
ATOM   6038 1HE  LYS A 390     -33.765  -7.951  28.425  1.00  5.37           H  
ATOM   6039 2HE  LYS A 390     -33.620  -6.196  28.651  1.00  5.37           H  
ATOM   6040 1HZ  LYS A 390     -34.615  -6.724  26.534  1.00  5.37           H  
ATOM   6041 2HZ  LYS A 390     -33.156  -5.973  26.307  1.00  5.37           H  
ATOM   6042 3HZ  LYS A 390     -33.308  -7.604  26.078  1.00  5.37           H  
ATOM   6043  N   ALA A 391     -30.134  -4.370  30.493  1.00  4.97           N  
ATOM   6044  CA  ALA A 391     -30.550  -3.293  31.375  1.00  4.97           C  
ATOM   6045  C   ALA A 391     -31.276  -3.820  32.595  1.00  4.97           C  
ATOM   6046  O   ALA A 391     -32.113  -4.719  32.501  1.00  4.97           O  
ATOM   6047  CB  ALA A 391     -31.456  -2.338  30.629  1.00  4.97           C  
ATOM   6048  H   ALA A 391     -30.372  -4.309  29.516  1.00  4.97           H  
ATOM   6049  HA  ALA A 391     -29.655  -2.763  31.707  1.00  4.97           H  
ATOM   6050 1HB  ALA A 391     -31.740  -1.520  31.289  1.00  4.97           H  
ATOM   6051 2HB  ALA A 391     -30.924  -1.941  29.773  1.00  4.97           H  
ATOM   6052 3HB  ALA A 391     -32.347  -2.863  30.291  1.00  4.97           H  
ATOM   6053  N   LYS A 392     -30.965  -3.226  33.740  1.00  4.30           N  
ATOM   6054  CA  LYS A 392     -31.540  -3.610  35.019  1.00  4.30           C  
ATOM   6055  C   LYS A 392     -32.988  -3.173  35.177  1.00  4.30           C  
ATOM   6056  O   LYS A 392     -33.388  -2.108  34.707  1.00  4.30           O  
ATOM   6057  CB  LYS A 392     -30.692  -3.021  36.141  1.00  4.30           C  
ATOM   6058  CG  LYS A 392     -29.276  -3.595  36.170  1.00  4.30           C  
ATOM   6059  CD  LYS A 392     -28.431  -3.014  37.291  1.00  4.30           C  
ATOM   6060  CE  LYS A 392     -27.024  -3.616  37.276  1.00  4.30           C  
ATOM   6061  NZ  LYS A 392     -26.236  -3.171  36.072  1.00  4.30           N  
ATOM   6062  H   LYS A 392     -30.265  -2.498  33.724  1.00  4.30           H  
ATOM   6063  HA  LYS A 392     -31.511  -4.698  35.090  1.00  4.30           H  
ATOM   6064 1HB  LYS A 392     -30.619  -1.939  36.020  1.00  4.30           H  
ATOM   6065 2HB  LYS A 392     -31.170  -3.215  37.104  1.00  4.30           H  
ATOM   6066 1HG  LYS A 392     -29.328  -4.677  36.288  1.00  4.30           H  
ATOM   6067 2HG  LYS A 392     -28.783  -3.380  35.215  1.00  4.30           H  
ATOM   6068 1HD  LYS A 392     -28.352  -1.932  37.158  1.00  4.30           H  
ATOM   6069 2HD  LYS A 392     -28.899  -3.213  38.252  1.00  4.30           H  
ATOM   6070 1HE  LYS A 392     -26.494  -3.316  38.177  1.00  4.30           H  
ATOM   6071 2HE  LYS A 392     -27.105  -4.702  37.258  1.00  4.30           H  
ATOM   6072 1HZ  LYS A 392     -25.324  -3.578  36.077  1.00  4.30           H  
ATOM   6073 2HZ  LYS A 392     -26.708  -3.432  35.187  1.00  4.30           H  
ATOM   6074 3HZ  LYS A 392     -26.145  -2.169  36.058  1.00  4.30           H  
ATOM   6075  N   ALA A 393     -33.759  -4.006  35.864  1.00  3.52           N  
ATOM   6076  CA  ALA A 393     -35.154  -3.739  36.181  1.00  3.52           C  
ATOM   6077  C   ALA A 393     -35.297  -2.785  37.356  1.00  3.52           C  
ATOM   6078  O   ALA A 393     -34.384  -2.630  38.168  1.00  3.52           O  
ATOM   6079  CB  ALA A 393     -35.879  -5.032  36.496  1.00  3.52           C  
ATOM   6080  H   ALA A 393     -33.351  -4.869  36.192  1.00  3.52           H  
ATOM   6081  HA  ALA A 393     -35.614  -3.272  35.310  1.00  3.52           H  
ATOM   6082 1HB  ALA A 393     -36.929  -4.817  36.704  1.00  3.52           H  
ATOM   6083 2HB  ALA A 393     -35.808  -5.707  35.643  1.00  3.52           H  
ATOM   6084 3HB  ALA A 393     -35.427  -5.499  37.369  1.00  3.52           H  
ATOM   6085  N   TYR A 394     -36.471  -2.180  37.450  1.00  2.77           N  
ATOM   6086  CA  TYR A 394     -36.846  -1.301  38.547  1.00  2.77           C  
ATOM   6087  C   TYR A 394     -38.340  -1.448  38.820  1.00  2.77           C  
ATOM   6088  O   TYR A 394     -39.098  -1.855  37.937  1.00  2.77           O  
ATOM   6089  CB  TYR A 394     -36.459   0.137  38.196  1.00  2.77           C  
ATOM   6090  CG  TYR A 394     -37.111   0.618  36.928  1.00  2.77           C  
ATOM   6091  CD1 TYR A 394     -38.327   1.278  36.941  1.00  2.77           C  
ATOM   6092  CD2 TYR A 394     -36.467   0.371  35.717  1.00  2.77           C  
ATOM   6093  CE1 TYR A 394     -38.897   1.686  35.739  1.00  2.77           C  
ATOM   6094  CE2 TYR A 394     -37.037   0.780  34.532  1.00  2.77           C  
ATOM   6095  CZ  TYR A 394     -38.248   1.434  34.542  1.00  2.77           C  
ATOM   6096  OH  TYR A 394     -38.823   1.841  33.359  1.00  2.77           O  
ATOM   6097  H   TYR A 394     -37.152  -2.345  36.724  1.00  2.77           H  
ATOM   6098  HA  TYR A 394     -36.308  -1.604  39.446  1.00  2.77           H  
ATOM   6099 1HB  TYR A 394     -36.748   0.808  39.008  1.00  2.77           H  
ATOM   6100 2HB  TYR A 394     -35.378   0.205  38.073  1.00  2.77           H  
ATOM   6101  HD1 TYR A 394     -38.835   1.471  37.888  1.00  2.77           H  
ATOM   6102  HD2 TYR A 394     -35.506  -0.151  35.704  1.00  2.77           H  
ATOM   6103  HE1 TYR A 394     -39.851   2.197  35.727  1.00  2.77           H  
ATOM   6104  HE2 TYR A 394     -36.528   0.583  33.587  1.00  2.77           H  
ATOM   6105  HH  TYR A 394     -38.263   1.580  32.625  1.00  2.77           H  
ATOM   6106  N   SER A 395     -38.766  -1.135  40.044  1.00  2.15           N  
ATOM   6107  CA  SER A 395     -40.185  -1.237  40.386  1.00  2.15           C  
ATOM   6108  C   SER A 395     -40.996  -0.036  39.941  1.00  2.15           C  
ATOM   6109  O   SER A 395     -40.451   1.056  39.763  1.00  2.15           O  
ATOM   6110  CB  SER A 395     -40.356  -1.415  41.890  1.00  2.15           C  
ATOM   6111  OG  SER A 395     -39.989  -0.242  42.632  1.00  2.15           O  
ATOM   6112  H   SER A 395     -38.098  -0.823  40.735  1.00  2.15           H  
ATOM   6113  HA  SER A 395     -40.590  -2.119  39.886  1.00  2.15           H  
ATOM   6114 1HB  SER A 395     -41.391  -1.674  42.108  1.00  2.15           H  
ATOM   6115 2HB  SER A 395     -39.741  -2.252  42.215  1.00  2.15           H  
ATOM   6116  HG  SER A 395     -39.939  -0.533  43.560  1.00  2.15           H  
ATOM   6117  N   GLU A 396     -42.318  -0.210  39.899  1.00  1.68           N  
ATOM   6118  CA  GLU A 396     -43.229   0.888  39.597  1.00  1.68           C  
ATOM   6119  C   GLU A 396     -43.134   1.971  40.663  1.00  1.68           C  
ATOM   6120  O   GLU A 396     -43.218   3.164  40.366  1.00  1.68           O  
ATOM   6121  CB  GLU A 396     -44.665   0.375  39.500  1.00  1.68           C  
ATOM   6122  CG  GLU A 396     -44.936  -0.512  38.288  1.00  1.68           C  
ATOM   6123  CD  GLU A 396     -46.347  -1.056  38.250  1.00  1.68           C  
ATOM   6124  OE1 GLU A 396     -47.064  -0.871  39.205  1.00  1.68           O  
ATOM   6125  OE2 GLU A 396     -46.705  -1.656  37.262  1.00  1.68           O  
ATOM   6126  H   GLU A 396     -42.696  -1.134  40.053  1.00  1.68           H  
ATOM   6127  HA  GLU A 396     -42.944   1.322  38.638  1.00  1.68           H  
ATOM   6128 1HB  GLU A 396     -44.908  -0.194  40.398  1.00  1.68           H  
ATOM   6129 2HB  GLU A 396     -45.349   1.222  39.456  1.00  1.68           H  
ATOM   6130 1HG  GLU A 396     -44.758   0.068  37.383  1.00  1.68           H  
ATOM   6131 2HG  GLU A 396     -44.230  -1.342  38.297  1.00  1.68           H  
ATOM   6132  N   ASN A 397     -42.942   1.552  41.914  1.00  1.35           N  
ATOM   6133  CA  ASN A 397     -42.823   2.506  43.001  1.00  1.35           C  
ATOM   6134  C   ASN A 397     -41.574   3.349  42.803  1.00  1.35           C  
ATOM   6135  O   ASN A 397     -41.606   4.565  43.003  1.00  1.35           O  
ATOM   6136  CB  ASN A 397     -42.783   1.792  44.333  1.00  1.35           C  
ATOM   6137  CG  ASN A 397     -44.118   1.224  44.724  1.00  1.35           C  
ATOM   6138  OD1 ASN A 397     -45.171   1.647  44.229  1.00  1.35           O  
ATOM   6139  ND2 ASN A 397     -44.098   0.261  45.610  1.00  1.35           N  
ATOM   6140  H   ASN A 397     -42.881   0.563  42.099  1.00  1.35           H  
ATOM   6141  HA  ASN A 397     -43.684   3.177  42.980  1.00  1.35           H  
ATOM   6142 1HB  ASN A 397     -42.053   0.983  44.287  1.00  1.35           H  
ATOM   6143 2HB  ASN A 397     -42.453   2.486  45.106  1.00  1.35           H  
ATOM   6144 1HD2 ASN A 397     -44.954  -0.160  45.912  1.00  1.35           H  
ATOM   6145 2HD2 ASN A 397     -43.227  -0.054  45.986  1.00  1.35           H  
ATOM   6146  N   THR A 398     -40.486   2.721  42.338  1.00  1.12           N  
ATOM   6147  CA  THR A 398     -39.264   3.470  42.093  1.00  1.12           C  
ATOM   6148  C   THR A 398     -39.525   4.481  40.996  1.00  1.12           C  
ATOM   6149  O   THR A 398     -39.127   5.639  41.100  1.00  1.12           O  
ATOM   6150  CB  THR A 398     -38.105   2.571  41.643  1.00  1.12           C  
ATOM   6151  OG1 THR A 398     -37.811   1.594  42.652  1.00  1.12           O  
ATOM   6152  CG2 THR A 398     -36.887   3.419  41.377  1.00  1.12           C  
ATOM   6153  H   THR A 398     -40.487   1.711  42.196  1.00  1.12           H  
ATOM   6154  HA  THR A 398     -38.980   4.001  43.000  1.00  1.12           H  
ATOM   6155  HB  THR A 398     -38.378   2.056  40.726  1.00  1.12           H  
ATOM   6156  HG1 THR A 398     -38.549   0.956  42.690  1.00  1.12           H  
ATOM   6157 1HG2 THR A 398     -36.082   2.777  41.050  1.00  1.12           H  
ATOM   6158 2HG2 THR A 398     -37.119   4.144  40.597  1.00  1.12           H  
ATOM   6159 3HG2 THR A 398     -36.592   3.943  42.286  1.00  1.12           H  
ATOM   6160  N   ALA A 399     -40.194   4.037  39.931  1.00  0.97           N  
ATOM   6161  CA  ALA A 399     -40.485   4.898  38.798  1.00  0.97           C  
ATOM   6162  C   ALA A 399     -41.311   6.107  39.218  1.00  0.97           C  
ATOM   6163  O   ALA A 399     -41.088   7.222  38.734  1.00  0.97           O  
ATOM   6164  CB  ALA A 399     -41.227   4.114  37.742  1.00  0.97           C  
ATOM   6165  H   ALA A 399     -40.484   3.059  39.906  1.00  0.97           H  
ATOM   6166  HA  ALA A 399     -39.539   5.250  38.390  1.00  0.97           H  
ATOM   6167 1HB  ALA A 399     -41.418   4.746  36.878  1.00  0.97           H  
ATOM   6168 2HB  ALA A 399     -40.630   3.272  37.456  1.00  0.97           H  
ATOM   6169 3HB  ALA A 399     -42.169   3.763  38.147  1.00  0.97           H  
ATOM   6170  N   ASP A 400     -42.236   5.896  40.160  1.00  0.87           N  
ATOM   6171  CA  ASP A 400     -43.076   6.972  40.655  1.00  0.87           C  
ATOM   6172  C   ASP A 400     -42.215   7.942  41.461  1.00  0.87           C  
ATOM   6173  O   ASP A 400     -42.331   9.160  41.314  1.00  0.87           O  
ATOM   6174  CB  ASP A 400     -44.217   6.397  41.511  1.00  0.87           C  
ATOM   6175  CG  ASP A 400     -45.335   7.401  41.845  1.00  0.87           C  
ATOM   6176  OD1 ASP A 400     -45.965   7.868  40.927  1.00  0.87           O  
ATOM   6177  OD2 ASP A 400     -45.566   7.680  43.016  1.00  0.87           O  
ATOM   6178  H   ASP A 400     -42.392   4.947  40.501  1.00  0.87           H  
ATOM   6179  HA  ASP A 400     -43.504   7.505  39.807  1.00  0.87           H  
ATOM   6180 1HB  ASP A 400     -44.651   5.537  40.995  1.00  0.87           H  
ATOM   6181 2HB  ASP A 400     -43.797   6.020  42.447  1.00  0.87           H  
ATOM   6182  N   LYS A 401     -41.294   7.416  42.274  1.00  0.79           N  
ATOM   6183  CA  LYS A 401     -40.433   8.288  43.061  1.00  0.79           C  
ATOM   6184  C   LYS A 401     -39.549   9.121  42.135  1.00  0.79           C  
ATOM   6185  O   LYS A 401     -39.368  10.326  42.347  1.00  0.79           O  
ATOM   6186  CB  LYS A 401     -39.582   7.462  44.017  1.00  0.79           C  
ATOM   6187  CG  LYS A 401     -40.350   6.831  45.163  1.00  0.79           C  
ATOM   6188  CD  LYS A 401     -39.434   6.009  46.051  1.00  0.79           C  
ATOM   6189  CE  LYS A 401     -40.205   5.338  47.167  1.00  0.79           C  
ATOM   6190  NZ  LYS A 401     -40.946   6.330  47.983  1.00  0.79           N  
ATOM   6191  H   LYS A 401     -41.226   6.402  42.375  1.00  0.79           H  
ATOM   6192  HA  LYS A 401     -41.057   8.968  43.640  1.00  0.79           H  
ATOM   6193 1HB  LYS A 401     -39.079   6.669  43.467  1.00  0.79           H  
ATOM   6194 2HB  LYS A 401     -38.818   8.093  44.453  1.00  0.79           H  
ATOM   6195 1HG  LYS A 401     -40.802   7.618  45.766  1.00  0.79           H  
ATOM   6196 2HG  LYS A 401     -41.141   6.202  44.775  1.00  0.79           H  
ATOM   6197 1HD  LYS A 401     -38.945   5.244  45.448  1.00  0.79           H  
ATOM   6198 2HD  LYS A 401     -38.667   6.641  46.488  1.00  0.79           H  
ATOM   6199 1HE  LYS A 401     -40.909   4.619  46.749  1.00  0.79           H  
ATOM   6200 2HE  LYS A 401     -39.501   4.813  47.810  1.00  0.79           H  
ATOM   6201 1HZ  LYS A 401     -41.438   5.868  48.728  1.00  0.79           H  
ATOM   6202 2HZ  LYS A 401     -40.301   7.026  48.383  1.00  0.79           H  
ATOM   6203 3HZ  LYS A 401     -41.604   6.814  47.396  1.00  0.79           H  
ATOM   6204  N   VAL A 402     -39.059   8.497  41.061  1.00  0.73           N  
ATOM   6205  CA  VAL A 402     -38.243   9.211  40.096  1.00  0.73           C  
ATOM   6206  C   VAL A 402     -39.038  10.297  39.423  1.00  0.73           C  
ATOM   6207  O   VAL A 402     -38.594  11.440  39.362  1.00  0.73           O  
ATOM   6208  CB  VAL A 402     -37.696   8.265  39.015  1.00  0.73           C  
ATOM   6209  CG1 VAL A 402     -37.056   9.066  37.892  1.00  0.73           C  
ATOM   6210  CG2 VAL A 402     -36.664   7.350  39.617  1.00  0.73           C  
ATOM   6211  H   VAL A 402     -39.237   7.500  40.937  1.00  0.73           H  
ATOM   6212  HA  VAL A 402     -37.410   9.667  40.621  1.00  0.73           H  
ATOM   6213  HB  VAL A 402     -38.518   7.684  38.602  1.00  0.73           H  
ATOM   6214 1HG1 VAL A 402     -36.691   8.382  37.133  1.00  0.73           H  
ATOM   6215 2HG1 VAL A 402     -37.799   9.729  37.448  1.00  0.73           H  
ATOM   6216 3HG1 VAL A 402     -36.240   9.650  38.269  1.00  0.73           H  
ATOM   6217 1HG2 VAL A 402     -36.301   6.690  38.843  1.00  0.73           H  
ATOM   6218 2HG2 VAL A 402     -35.847   7.940  40.011  1.00  0.73           H  
ATOM   6219 3HG2 VAL A 402     -37.101   6.768  40.415  1.00  0.73           H  
ATOM   6220  N   ASP A 403     -40.240   9.976  38.953  1.00  0.68           N  
ATOM   6221  CA  ASP A 403     -41.033  10.982  38.278  1.00  0.68           C  
ATOM   6222  C   ASP A 403     -41.369  12.151  39.189  1.00  0.68           C  
ATOM   6223  O   ASP A 403     -41.330  13.303  38.753  1.00  0.68           O  
ATOM   6224  CB  ASP A 403     -42.310  10.357  37.714  1.00  0.68           C  
ATOM   6225  CG  ASP A 403     -43.148  11.329  36.901  1.00  0.68           C  
ATOM   6226  OD1 ASP A 403     -42.688  11.840  35.892  1.00  0.68           O  
ATOM   6227  OD2 ASP A 403     -44.283  11.584  37.261  1.00  0.68           O  
ATOM   6228  H   ASP A 403     -40.589   9.019  39.031  1.00  0.68           H  
ATOM   6229  HA  ASP A 403     -40.449  11.361  37.441  1.00  0.68           H  
ATOM   6230 1HB  ASP A 403     -42.047   9.501  37.091  1.00  0.68           H  
ATOM   6231 2HB  ASP A 403     -42.912   9.974  38.546  1.00  0.68           H  
ATOM   6232  N   ARG A 404     -41.631  11.884  40.469  1.00  0.65           N  
ATOM   6233  CA  ARG A 404     -41.936  12.971  41.383  1.00  0.65           C  
ATOM   6234  C   ARG A 404     -40.731  13.897  41.552  1.00  0.65           C  
ATOM   6235  O   ARG A 404     -40.889  15.122  41.543  1.00  0.65           O  
ATOM   6236  CB  ARG A 404     -42.371  12.400  42.720  1.00  0.65           C  
ATOM   6237  CG  ARG A 404     -43.743  11.746  42.693  1.00  0.65           C  
ATOM   6238  CD  ARG A 404     -44.074  11.105  43.974  1.00  0.65           C  
ATOM   6239  NE  ARG A 404     -45.293  10.348  43.875  1.00  0.65           N  
ATOM   6240  CZ  ARG A 404     -46.532  10.796  44.051  1.00  0.65           C  
ATOM   6241  NH1 ARG A 404     -46.783  12.049  44.384  1.00  0.65           N  
ATOM   6242  NH2 ARG A 404     -47.490   9.923  43.874  1.00  0.65           N  
ATOM   6243  H   ARG A 404     -41.665  10.918  40.797  1.00  0.65           H  
ATOM   6244  HA  ARG A 404     -42.763  13.546  40.967  1.00  0.65           H  
ATOM   6245 1HB  ARG A 404     -41.650  11.644  43.037  1.00  0.65           H  
ATOM   6246 2HB  ARG A 404     -42.378  13.186  43.472  1.00  0.65           H  
ATOM   6247 1HG  ARG A 404     -44.494  12.509  42.498  1.00  0.65           H  
ATOM   6248 2HG  ARG A 404     -43.790  10.999  41.907  1.00  0.65           H  
ATOM   6249 1HD  ARG A 404     -43.272  10.417  44.245  1.00  0.65           H  
ATOM   6250 2HD  ARG A 404     -44.195  11.856  44.750  1.00  0.65           H  
ATOM   6251  HE  ARG A 404     -45.222   9.357  43.598  1.00  0.65           H  
ATOM   6252 1HH1 ARG A 404     -46.021  12.698  44.513  1.00  0.65           H  
ATOM   6253 2HH1 ARG A 404     -47.736  12.356  44.510  1.00  0.65           H  
ATOM   6254 1HH2 ARG A 404     -47.198   8.963  43.602  1.00  0.65           H  
ATOM   6255 2HH2 ARG A 404     -48.455  10.176  43.983  1.00  0.65           H  
ATOM   6256  N   GLU A 405     -39.523  13.326  41.666  1.00  0.63           N  
ATOM   6257  CA  GLU A 405     -38.311  14.138  41.791  1.00  0.63           C  
ATOM   6258  C   GLU A 405     -37.988  14.884  40.501  1.00  0.63           C  
ATOM   6259  O   GLU A 405     -37.588  16.050  40.524  1.00  0.63           O  
ATOM   6260  CB  GLU A 405     -37.143  13.269  42.244  1.00  0.63           C  
ATOM   6261  CG  GLU A 405     -37.234  12.846  43.697  1.00  0.63           C  
ATOM   6262  CD  GLU A 405     -37.020  14.016  44.612  1.00  0.63           C  
ATOM   6263  OE1 GLU A 405     -35.956  14.581  44.538  1.00  0.63           O  
ATOM   6264  OE2 GLU A 405     -37.888  14.386  45.349  1.00  0.63           O  
ATOM   6265  H   GLU A 405     -39.447  12.306  41.684  1.00  0.63           H  
ATOM   6266  HA  GLU A 405     -38.487  14.881  42.565  1.00  0.63           H  
ATOM   6267 1HB  GLU A 405     -37.106  12.365  41.632  1.00  0.63           H  
ATOM   6268 2HB  GLU A 405     -36.211  13.807  42.105  1.00  0.63           H  
ATOM   6269 1HG  GLU A 405     -38.221  12.418  43.877  1.00  0.63           H  
ATOM   6270 2HG  GLU A 405     -36.485  12.077  43.892  1.00  0.63           H  
ATOM   6271  N   VAL A 406     -38.210  14.249  39.359  1.00  0.61           N  
ATOM   6272  CA  VAL A 406     -37.944  14.921  38.100  1.00  0.61           C  
ATOM   6273  C   VAL A 406     -38.880  16.100  37.942  1.00  0.61           C  
ATOM   6274  O   VAL A 406     -38.442  17.210  37.638  1.00  0.61           O  
ATOM   6275  CB  VAL A 406     -38.082  13.930  36.939  1.00  0.61           C  
ATOM   6276  CG1 VAL A 406     -38.029  14.632  35.589  1.00  0.61           C  
ATOM   6277  CG2 VAL A 406     -36.920  12.953  37.039  1.00  0.61           C  
ATOM   6278  H   VAL A 406     -38.536  13.283  39.367  1.00  0.61           H  
ATOM   6279  HA  VAL A 406     -36.918  15.288  38.115  1.00  0.61           H  
ATOM   6280  HB  VAL A 406     -39.035  13.406  37.023  1.00  0.61           H  
ATOM   6281 1HG1 VAL A 406     -38.121  13.895  34.795  1.00  0.61           H  
ATOM   6282 2HG1 VAL A 406     -38.849  15.340  35.520  1.00  0.61           H  
ATOM   6283 3HG1 VAL A 406     -37.099  15.145  35.491  1.00  0.61           H  
ATOM   6284 1HG2 VAL A 406     -36.990  12.225  36.255  1.00  0.61           H  
ATOM   6285 2HG2 VAL A 406     -35.992  13.510  36.956  1.00  0.61           H  
ATOM   6286 3HG2 VAL A 406     -36.941  12.448  37.988  1.00  0.61           H  
ATOM   6287  N   LYS A 407     -40.170  15.890  38.204  1.00  0.60           N  
ATOM   6288  CA  LYS A 407     -41.108  16.987  38.087  1.00  0.60           C  
ATOM   6289  C   LYS A 407     -40.828  18.075  39.115  1.00  0.60           C  
ATOM   6290  O   LYS A 407     -40.908  19.257  38.782  1.00  0.60           O  
ATOM   6291  CB  LYS A 407     -42.552  16.494  38.202  1.00  0.60           C  
ATOM   6292  CG  LYS A 407     -43.060  15.713  36.969  1.00  0.60           C  
ATOM   6293  CD  LYS A 407     -44.543  15.376  37.107  1.00  0.60           C  
ATOM   6294  CE  LYS A 407     -45.157  14.848  35.789  1.00  0.60           C  
ATOM   6295  NZ  LYS A 407     -44.761  13.446  35.467  1.00  0.60           N  
ATOM   6296  H   LYS A 407     -40.506  14.961  38.461  1.00  0.60           H  
ATOM   6297  HA  LYS A 407     -40.988  17.429  37.100  1.00  0.60           H  
ATOM   6298 1HB  LYS A 407     -42.629  15.824  39.065  1.00  0.60           H  
ATOM   6299 2HB  LYS A 407     -43.216  17.337  38.378  1.00  0.60           H  
ATOM   6300 1HG  LYS A 407     -42.901  16.301  36.066  1.00  0.60           H  
ATOM   6301 2HG  LYS A 407     -42.499  14.775  36.878  1.00  0.60           H  
ATOM   6302 1HD  LYS A 407     -44.646  14.589  37.863  1.00  0.60           H  
ATOM   6303 2HD  LYS A 407     -45.093  16.253  37.439  1.00  0.60           H  
ATOM   6304 1HE  LYS A 407     -46.241  14.891  35.873  1.00  0.60           H  
ATOM   6305 2HE  LYS A 407     -44.841  15.495  34.973  1.00  0.60           H  
ATOM   6306 1HZ  LYS A 407     -45.190  13.148  34.619  1.00  0.60           H  
ATOM   6307 2HZ  LYS A 407     -43.749  13.303  35.377  1.00  0.60           H  
ATOM   6308 3HZ  LYS A 407     -45.042  12.814  36.216  1.00  0.60           H  
ATOM   6309  N   ARG A 408     -40.458  17.705  40.351  1.00  0.60           N  
ATOM   6310  CA  ARG A 408     -40.158  18.710  41.366  1.00  0.60           C  
ATOM   6311  C   ARG A 408     -39.020  19.610  40.906  1.00  0.60           C  
ATOM   6312  O   ARG A 408     -39.137  20.836  40.940  1.00  0.60           O  
ATOM   6313  CB  ARG A 408     -39.807  18.069  42.707  1.00  0.60           C  
ATOM   6314  CG  ARG A 408     -39.524  19.070  43.839  1.00  0.60           C  
ATOM   6315  CD  ARG A 408     -39.252  18.409  45.174  1.00  0.60           C  
ATOM   6316  NE  ARG A 408     -38.003  17.638  45.216  1.00  0.60           N  
ATOM   6317  CZ  ARG A 408     -36.767  18.176  45.382  1.00  0.60           C  
ATOM   6318  NH1 ARG A 408     -36.588  19.486  45.516  1.00  0.60           N  
ATOM   6319  NH2 ARG A 408     -35.722  17.377  45.414  1.00  0.60           N  
ATOM   6320  H   ARG A 408     -40.416  16.720  40.609  1.00  0.60           H  
ATOM   6321  HA  ARG A 408     -41.046  19.328  41.510  1.00  0.60           H  
ATOM   6322 1HB  ARG A 408     -40.617  17.415  43.023  1.00  0.60           H  
ATOM   6323 2HB  ARG A 408     -38.917  17.446  42.585  1.00  0.60           H  
ATOM   6324 1HG  ARG A 408     -38.642  19.654  43.573  1.00  0.60           H  
ATOM   6325 2HG  ARG A 408     -40.373  19.744  43.956  1.00  0.60           H  
ATOM   6326 1HD  ARG A 408     -39.193  19.184  45.940  1.00  0.60           H  
ATOM   6327 2HD  ARG A 408     -40.071  17.732  45.409  1.00  0.60           H  
ATOM   6328  HE  ARG A 408     -38.059  16.601  45.153  1.00  0.60           H  
ATOM   6329 1HH1 ARG A 408     -37.373  20.152  45.477  1.00  0.60           H  
ATOM   6330 2HH1 ARG A 408     -35.660  19.854  45.642  1.00  0.60           H  
ATOM   6331 1HH2 ARG A 408     -35.855  16.367  45.290  1.00  0.60           H  
ATOM   6332 2HH2 ARG A 408     -34.802  17.755  45.550  1.00  0.60           H  
ATOM   6333  N   ILE A 409     -37.948  19.012  40.380  1.00  0.59           N  
ATOM   6334  CA  ILE A 409     -36.830  19.815  39.908  1.00  0.59           C  
ATOM   6335  C   ILE A 409     -37.263  20.757  38.808  1.00  0.59           C  
ATOM   6336  O   ILE A 409     -36.945  21.949  38.839  1.00  0.59           O  
ATOM   6337  CB  ILE A 409     -35.699  18.935  39.331  1.00  0.59           C  
ATOM   6338  CG1 ILE A 409     -34.990  18.123  40.418  1.00  0.59           C  
ATOM   6339  CG2 ILE A 409     -34.711  19.791  38.538  1.00  0.59           C  
ATOM   6340  CD1 ILE A 409     -34.085  17.038  39.834  1.00  0.59           C  
ATOM   6341  H   ILE A 409     -37.893  17.992  40.341  1.00  0.59           H  
ATOM   6342  HA  ILE A 409     -36.447  20.404  40.741  1.00  0.59           H  
ATOM   6343  HB  ILE A 409     -36.145  18.203  38.651  1.00  0.59           H  
ATOM   6344 1HG1 ILE A 409     -34.384  18.795  41.025  1.00  0.59           H  
ATOM   6345 2HG1 ILE A 409     -35.735  17.652  41.060  1.00  0.59           H  
ATOM   6346 1HG2 ILE A 409     -33.939  19.152  38.112  1.00  0.59           H  
ATOM   6347 2HG2 ILE A 409     -35.229  20.312  37.736  1.00  0.59           H  
ATOM   6348 3HG2 ILE A 409     -34.264  20.511  39.199  1.00  0.59           H  
ATOM   6349 1HD1 ILE A 409     -33.601  16.487  40.642  1.00  0.59           H  
ATOM   6350 2HD1 ILE A 409     -34.690  16.353  39.237  1.00  0.59           H  
ATOM   6351 3HD1 ILE A 409     -33.333  17.492  39.205  1.00  0.59           H  
ATOM   6352  N   LEU A 410     -38.008  20.233  37.846  1.00  0.59           N  
ATOM   6353  CA  LEU A 410     -38.418  21.036  36.718  1.00  0.59           C  
ATOM   6354  C   LEU A 410     -39.344  22.186  37.124  1.00  0.59           C  
ATOM   6355  O   LEU A 410     -39.172  23.311  36.645  1.00  0.59           O  
ATOM   6356  CB  LEU A 410     -39.115  20.114  35.732  1.00  0.59           C  
ATOM   6357  CG  LEU A 410     -38.185  19.054  35.082  1.00  0.59           C  
ATOM   6358  CD1 LEU A 410     -39.018  18.087  34.280  1.00  0.59           C  
ATOM   6359  CD2 LEU A 410     -37.148  19.694  34.237  1.00  0.59           C  
ATOM   6360  H   LEU A 410     -38.264  19.242  37.880  1.00  0.59           H  
ATOM   6361  HA  LEU A 410     -37.526  21.452  36.256  1.00  0.59           H  
ATOM   6362 1HB  LEU A 410     -39.891  19.572  36.271  1.00  0.59           H  
ATOM   6363 2HB  LEU A 410     -39.584  20.700  34.976  1.00  0.59           H  
ATOM   6364  HG  LEU A 410     -37.684  18.513  35.861  1.00  0.59           H  
ATOM   6365 1HD1 LEU A 410     -38.382  17.327  33.858  1.00  0.59           H  
ATOM   6366 2HD1 LEU A 410     -39.748  17.618  34.935  1.00  0.59           H  
ATOM   6367 3HD1 LEU A 410     -39.533  18.616  33.478  1.00  0.59           H  
ATOM   6368 1HD2 LEU A 410     -36.521  18.934  33.844  1.00  0.59           H  
ATOM   6369 2HD2 LEU A 410     -37.609  20.227  33.423  1.00  0.59           H  
ATOM   6370 3HD2 LEU A 410     -36.552  20.371  34.842  1.00  0.59           H  
ATOM   6371  N   GLU A 411     -40.281  21.933  38.045  1.00  0.59           N  
ATOM   6372  CA  GLU A 411     -41.193  22.982  38.503  1.00  0.59           C  
ATOM   6373  C   GLU A 411     -40.439  24.091  39.215  1.00  0.59           C  
ATOM   6374  O   GLU A 411     -40.658  25.279  38.951  1.00  0.59           O  
ATOM   6375  CB  GLU A 411     -42.276  22.428  39.439  1.00  0.59           C  
ATOM   6376  CG  GLU A 411     -43.264  23.503  39.935  1.00  0.59           C  
ATOM   6377  CD  GLU A 411     -44.391  22.984  40.826  1.00  0.59           C  
ATOM   6378  OE1 GLU A 411     -44.491  21.800  41.032  1.00  0.59           O  
ATOM   6379  OE2 GLU A 411     -45.140  23.808  41.320  1.00  0.59           O  
ATOM   6380  H   GLU A 411     -40.383  20.989  38.417  1.00  0.59           H  
ATOM   6381  HA  GLU A 411     -41.682  23.412  37.630  1.00  0.59           H  
ATOM   6382 1HB  GLU A 411     -42.839  21.649  38.925  1.00  0.59           H  
ATOM   6383 2HB  GLU A 411     -41.800  21.967  40.309  1.00  0.59           H  
ATOM   6384 1HG  GLU A 411     -42.694  24.245  40.496  1.00  0.59           H  
ATOM   6385 2HG  GLU A 411     -43.695  24.002  39.069  1.00  0.59           H  
ATOM   6386  N   GLU A 412     -39.530  23.711  40.115  1.00  0.59           N  
ATOM   6387  CA  GLU A 412     -38.779  24.706  40.860  1.00  0.59           C  
ATOM   6388  C   GLU A 412     -37.942  25.548  39.901  1.00  0.59           C  
ATOM   6389  O   GLU A 412     -37.867  26.775  40.040  1.00  0.59           O  
ATOM   6390  CB  GLU A 412     -37.883  24.013  41.898  1.00  0.59           C  
ATOM   6391  CG  GLU A 412     -38.653  23.348  43.062  1.00  0.59           C  
ATOM   6392  CD  GLU A 412     -37.770  22.520  43.992  1.00  0.59           C  
ATOM   6393  OE1 GLU A 412     -36.582  22.468  43.776  1.00  0.59           O  
ATOM   6394  OE2 GLU A 412     -38.301  21.904  44.903  1.00  0.59           O  
ATOM   6395  H   GLU A 412     -39.374  22.716  40.297  1.00  0.59           H  
ATOM   6396  HA  GLU A 412     -39.481  25.362  41.373  1.00  0.59           H  
ATOM   6397 1HB  GLU A 412     -37.301  23.231  41.400  1.00  0.59           H  
ATOM   6398 2HB  GLU A 412     -37.180  24.731  42.315  1.00  0.59           H  
ATOM   6399 1HG  GLU A 412     -39.139  24.128  43.645  1.00  0.59           H  
ATOM   6400 2HG  GLU A 412     -39.432  22.712  42.646  1.00  0.59           H  
ATOM   6401  N   CYS A 413     -37.359  24.892  38.890  1.00  0.59           N  
ATOM   6402  CA  CYS A 413     -36.549  25.584  37.906  1.00  0.59           C  
ATOM   6403  C   CYS A 413     -37.371  26.547  37.059  1.00  0.59           C  
ATOM   6404  O   CYS A 413     -36.948  27.679  36.807  1.00  0.59           O  
ATOM   6405  CB  CYS A 413     -35.869  24.581  36.998  1.00  0.59           C  
ATOM   6406  SG  CYS A 413     -34.564  23.605  37.818  1.00  0.59           S  
ATOM   6407  H   CYS A 413     -37.446  23.876  38.829  1.00  0.59           H  
ATOM   6408  HA  CYS A 413     -35.788  26.147  38.441  1.00  0.59           H  
ATOM   6409 1HB  CYS A 413     -36.609  23.886  36.606  1.00  0.59           H  
ATOM   6410 2HB  CYS A 413     -35.429  25.094  36.152  1.00  0.59           H  
ATOM   6411  HG  CYS A 413     -35.435  22.840  38.526  1.00  0.59           H  
ATOM   6412  N   LEU A 414     -38.570  26.127  36.663  1.00  0.59           N  
ATOM   6413  CA  LEU A 414     -39.442  26.988  35.885  1.00  0.59           C  
ATOM   6414  C   LEU A 414     -39.777  28.239  36.664  1.00  0.59           C  
ATOM   6415  O   LEU A 414     -39.705  29.355  36.131  1.00  0.59           O  
ATOM   6416  CB  LEU A 414     -40.726  26.260  35.481  1.00  0.59           C  
ATOM   6417  CG  LEU A 414     -41.753  27.125  34.740  1.00  0.59           C  
ATOM   6418  CD1 LEU A 414     -41.137  27.686  33.489  1.00  0.59           C  
ATOM   6419  CD2 LEU A 414     -42.949  26.267  34.389  1.00  0.59           C  
ATOM   6420  H   LEU A 414     -38.874  25.178  36.881  1.00  0.59           H  
ATOM   6421  HA  LEU A 414     -38.916  27.278  34.979  1.00  0.59           H  
ATOM   6422 1HB  LEU A 414     -40.461  25.417  34.843  1.00  0.59           H  
ATOM   6423 2HB  LEU A 414     -41.199  25.868  36.383  1.00  0.59           H  
ATOM   6424  HG  LEU A 414     -42.063  27.955  35.376  1.00  0.59           H  
ATOM   6425 1HD1 LEU A 414     -41.873  28.301  32.961  1.00  0.59           H  
ATOM   6426 2HD1 LEU A 414     -40.273  28.295  33.744  1.00  0.59           H  
ATOM   6427 3HD1 LEU A 414     -40.838  26.881  32.871  1.00  0.59           H  
ATOM   6428 1HD2 LEU A 414     -43.688  26.873  33.862  1.00  0.59           H  
ATOM   6429 2HD2 LEU A 414     -42.627  25.443  33.749  1.00  0.59           H  
ATOM   6430 3HD2 LEU A 414     -43.388  25.868  35.305  1.00  0.59           H  
ATOM   6431  N   LYS A 415     -40.153  28.070  37.931  1.00  0.58           N  
ATOM   6432  CA  LYS A 415     -40.514  29.221  38.734  1.00  0.58           C  
ATOM   6433  C   LYS A 415     -39.339  30.185  38.915  1.00  0.58           C  
ATOM   6434  O   LYS A 415     -39.525  31.402  38.810  1.00  0.58           O  
ATOM   6435  CB  LYS A 415     -41.060  28.759  40.082  1.00  0.58           C  
ATOM   6436  CG  LYS A 415     -42.442  28.111  39.982  1.00  0.58           C  
ATOM   6437  CD  LYS A 415     -42.946  27.623  41.329  1.00  0.58           C  
ATOM   6438  CE  LYS A 415     -44.334  27.006  41.195  1.00  0.58           C  
ATOM   6439  NZ  LYS A 415     -44.837  26.463  42.486  1.00  0.58           N  
ATOM   6440  H   LYS A 415     -40.201  27.128  38.329  1.00  0.58           H  
ATOM   6441  HA  LYS A 415     -41.307  29.758  38.216  1.00  0.58           H  
ATOM   6442 1HB  LYS A 415     -40.374  28.021  40.512  1.00  0.58           H  
ATOM   6443 2HB  LYS A 415     -41.116  29.600  40.768  1.00  0.58           H  
ATOM   6444 1HG  LYS A 415     -43.151  28.828  39.572  1.00  0.58           H  
ATOM   6445 2HG  LYS A 415     -42.382  27.256  39.303  1.00  0.58           H  
ATOM   6446 1HD  LYS A 415     -42.261  26.863  41.713  1.00  0.58           H  
ATOM   6447 2HD  LYS A 415     -42.984  28.450  42.035  1.00  0.58           H  
ATOM   6448 1HE  LYS A 415     -45.027  27.765  40.839  1.00  0.58           H  
ATOM   6449 2HE  LYS A 415     -44.294  26.203  40.467  1.00  0.58           H  
ATOM   6450 1HZ  LYS A 415     -45.759  26.059  42.344  1.00  0.58           H  
ATOM   6451 2HZ  LYS A 415     -44.205  25.743  42.821  1.00  0.58           H  
ATOM   6452 3HZ  LYS A 415     -44.894  27.201  43.167  1.00  0.58           H  
ATOM   6453  N   GLU A 416     -38.120  29.672  39.128  1.00  0.57           N  
ATOM   6454  CA  GLU A 416     -36.994  30.594  39.261  1.00  0.57           C  
ATOM   6455  C   GLU A 416     -36.721  31.319  37.948  1.00  0.57           C  
ATOM   6456  O   GLU A 416     -36.487  32.532  37.931  1.00  0.57           O  
ATOM   6457  CB  GLU A 416     -35.718  29.913  39.739  1.00  0.57           C  
ATOM   6458  CG  GLU A 416     -34.565  30.950  39.929  1.00  0.57           C  
ATOM   6459  CD  GLU A 416     -33.287  30.429  40.571  1.00  0.57           C  
ATOM   6460  OE1 GLU A 416     -33.229  29.279  40.940  1.00  0.57           O  
ATOM   6461  OE2 GLU A 416     -32.342  31.181  40.647  1.00  0.57           O  
ATOM   6462  H   GLU A 416     -37.985  28.662  39.229  1.00  0.57           H  
ATOM   6463  HA  GLU A 416     -37.260  31.345  40.004  1.00  0.57           H  
ATOM   6464 1HB  GLU A 416     -35.899  29.401  40.684  1.00  0.57           H  
ATOM   6465 2HB  GLU A 416     -35.422  29.169  39.009  1.00  0.57           H  
ATOM   6466 1HG  GLU A 416     -34.313  31.346  38.944  1.00  0.57           H  
ATOM   6467 2HG  GLU A 416     -34.944  31.779  40.525  1.00  0.57           H  
ATOM   6468  N   ALA A 417     -36.749  30.586  36.831  1.00  0.57           N  
ATOM   6469  CA  ALA A 417     -36.496  31.210  35.542  1.00  0.57           C  
ATOM   6470  C   ALA A 417     -37.517  32.300  35.280  1.00  0.57           C  
ATOM   6471  O   ALA A 417     -37.168  33.394  34.830  1.00  0.57           O  
ATOM   6472  CB  ALA A 417     -36.577  30.177  34.435  1.00  0.57           C  
ATOM   6473  H   ALA A 417     -36.940  29.584  36.875  1.00  0.57           H  
ATOM   6474  HA  ALA A 417     -35.504  31.660  35.563  1.00  0.57           H  
ATOM   6475 1HB  ALA A 417     -36.393  30.641  33.490  1.00  0.57           H  
ATOM   6476 2HB  ALA A 417     -35.836  29.391  34.606  1.00  0.57           H  
ATOM   6477 3HB  ALA A 417     -37.574  29.734  34.426  1.00  0.57           H  
ATOM   6478  N   SER A 418     -38.777  32.023  35.631  1.00  0.56           N  
ATOM   6479  CA  SER A 418     -39.860  32.960  35.416  1.00  0.56           C  
ATOM   6480  C   SER A 418     -39.659  34.203  36.262  1.00  0.56           C  
ATOM   6481  O   SER A 418     -39.821  35.322  35.780  1.00  0.56           O  
ATOM   6482  CB  SER A 418     -41.174  32.309  35.795  1.00  0.56           C  
ATOM   6483  OG  SER A 418     -41.428  31.202  34.975  1.00  0.56           O  
ATOM   6484  H   SER A 418     -39.004  31.103  36.012  1.00  0.56           H  
ATOM   6485  HA  SER A 418     -39.873  33.243  34.367  1.00  0.56           H  
ATOM   6486 1HB  SER A 418     -41.143  31.996  36.836  1.00  0.56           H  
ATOM   6487 2HB  SER A 418     -41.979  33.035  35.692  1.00  0.56           H  
ATOM   6488  HG  SER A 418     -40.752  30.533  35.249  1.00  0.56           H  
ATOM   6489  N   ASP A 419     -39.240  34.008  37.516  1.00  0.56           N  
ATOM   6490  CA  ASP A 419     -39.028  35.109  38.444  1.00  0.56           C  
ATOM   6491  C   ASP A 419     -37.962  36.055  37.910  1.00  0.56           C  
ATOM   6492  O   ASP A 419     -38.177  37.270  37.849  1.00  0.56           O  
ATOM   6493  CB  ASP A 419     -38.620  34.561  39.826  1.00  0.56           C  
ATOM   6494  CG  ASP A 419     -38.511  35.622  40.940  1.00  0.56           C  
ATOM   6495  OD1 ASP A 419     -39.519  36.207  41.269  1.00  0.56           O  
ATOM   6496  OD2 ASP A 419     -37.422  35.840  41.478  1.00  0.56           O  
ATOM   6497  H   ASP A 419     -39.115  33.055  37.858  1.00  0.56           H  
ATOM   6498  HA  ASP A 419     -39.961  35.662  38.545  1.00  0.56           H  
ATOM   6499 1HB  ASP A 419     -39.338  33.798  40.133  1.00  0.56           H  
ATOM   6500 2HB  ASP A 419     -37.655  34.064  39.734  1.00  0.56           H  
ATOM   6501  N   ILE A 420     -36.832  35.500  37.474  1.00  0.56           N  
ATOM   6502  CA  ILE A 420     -35.751  36.335  36.973  1.00  0.56           C  
ATOM   6503  C   ILE A 420     -36.193  37.082  35.717  1.00  0.56           C  
ATOM   6504  O   ILE A 420     -35.988  38.294  35.596  1.00  0.56           O  
ATOM   6505  CB  ILE A 420     -34.508  35.495  36.640  1.00  0.56           C  
ATOM   6506  CG1 ILE A 420     -33.907  34.905  37.905  1.00  0.56           C  
ATOM   6507  CG2 ILE A 420     -33.471  36.388  35.949  1.00  0.56           C  
ATOM   6508  CD1 ILE A 420     -32.877  33.845  37.630  1.00  0.56           C  
ATOM   6509  H   ILE A 420     -36.715  34.485  37.529  1.00  0.56           H  
ATOM   6510  HA  ILE A 420     -35.492  37.064  37.739  1.00  0.56           H  
ATOM   6511  HB  ILE A 420     -34.799  34.672  35.996  1.00  0.56           H  
ATOM   6512 1HG1 ILE A 420     -33.446  35.699  38.486  1.00  0.56           H  
ATOM   6513 2HG1 ILE A 420     -34.708  34.454  38.501  1.00  0.56           H  
ATOM   6514 1HG2 ILE A 420     -32.588  35.813  35.703  1.00  0.56           H  
ATOM   6515 2HG2 ILE A 420     -33.909  36.790  35.051  1.00  0.56           H  
ATOM   6516 3HG2 ILE A 420     -33.188  37.197  36.614  1.00  0.56           H  
ATOM   6517 1HD1 ILE A 420     -32.494  33.458  38.579  1.00  0.56           H  
ATOM   6518 2HD1 ILE A 420     -33.346  33.036  37.072  1.00  0.56           H  
ATOM   6519 3HD1 ILE A 420     -32.055  34.264  37.051  1.00  0.56           H  
ATOM   6520  N   LEU A 421     -36.829  36.375  34.791  1.00  0.56           N  
ATOM   6521  CA  LEU A 421     -37.265  37.000  33.557  1.00  0.56           C  
ATOM   6522  C   LEU A 421     -38.295  38.102  33.798  1.00  0.56           C  
ATOM   6523  O   LEU A 421     -38.227  39.141  33.152  1.00  0.56           O  
ATOM   6524  CB  LEU A 421     -37.818  35.920  32.645  1.00  0.56           C  
ATOM   6525  CG  LEU A 421     -36.775  34.960  32.112  1.00  0.56           C  
ATOM   6526  CD1 LEU A 421     -37.432  33.858  31.447  1.00  0.56           C  
ATOM   6527  CD2 LEU A 421     -35.913  35.642  31.168  1.00  0.56           C  
ATOM   6528  H   LEU A 421     -36.999  35.376  34.928  1.00  0.56           H  
ATOM   6529  HA  LEU A 421     -36.396  37.447  33.077  1.00  0.56           H  
ATOM   6530 1HB  LEU A 421     -38.519  35.329  33.227  1.00  0.56           H  
ATOM   6531 2HB  LEU A 421     -38.339  36.374  31.815  1.00  0.56           H  
ATOM   6532  HG  LEU A 421     -36.178  34.583  32.933  1.00  0.56           H  
ATOM   6533 1HD1 LEU A 421     -36.681  33.196  31.072  1.00  0.56           H  
ATOM   6534 2HD1 LEU A 421     -38.064  33.348  32.164  1.00  0.56           H  
ATOM   6535 3HD1 LEU A 421     -38.032  34.232  30.625  1.00  0.56           H  
ATOM   6536 1HD2 LEU A 421     -35.157  34.953  30.795  1.00  0.56           H  
ATOM   6537 2HD2 LEU A 421     -36.515  35.993  30.352  1.00  0.56           H  
ATOM   6538 3HD2 LEU A 421     -35.449  36.465  31.655  1.00  0.56           H  
ATOM   6539  N   LEU A 422     -39.220  37.914  34.747  1.00  0.57           N  
ATOM   6540  CA  LEU A 422     -40.196  38.961  35.054  1.00  0.57           C  
ATOM   6541  C   LEU A 422     -39.548  40.193  35.673  1.00  0.57           C  
ATOM   6542  O   LEU A 422     -39.810  41.324  35.255  1.00  0.57           O  
ATOM   6543  CB  LEU A 422     -41.259  38.425  36.013  1.00  0.57           C  
ATOM   6544  CG  LEU A 422     -42.239  37.453  35.404  1.00  0.57           C  
ATOM   6545  CD1 LEU A 422     -43.057  36.804  36.491  1.00  0.57           C  
ATOM   6546  CD2 LEU A 422     -43.126  38.233  34.446  1.00  0.57           C  
ATOM   6547  H   LEU A 422     -39.263  37.029  35.252  1.00  0.57           H  
ATOM   6548  HA  LEU A 422     -40.683  39.248  34.126  1.00  0.57           H  
ATOM   6549 1HB  LEU A 422     -40.748  37.908  36.831  1.00  0.57           H  
ATOM   6550 2HB  LEU A 422     -41.817  39.261  36.427  1.00  0.57           H  
ATOM   6551  HG  LEU A 422     -41.710  36.678  34.869  1.00  0.57           H  
ATOM   6552 1HD1 LEU A 422     -43.765  36.108  36.044  1.00  0.57           H  
ATOM   6553 2HD1 LEU A 422     -42.388  36.262  37.165  1.00  0.57           H  
ATOM   6554 3HD1 LEU A 422     -43.597  37.568  37.047  1.00  0.57           H  
ATOM   6555 1HD2 LEU A 422     -43.852  37.571  33.990  1.00  0.57           H  
ATOM   6556 2HD2 LEU A 422     -43.650  39.013  34.995  1.00  0.57           H  
ATOM   6557 3HD2 LEU A 422     -42.504  38.686  33.678  1.00  0.57           H  
ATOM   6558  N   LYS A 423     -38.630  39.981  36.612  1.00  0.57           N  
ATOM   6559  CA  LYS A 423     -37.950  41.088  37.277  1.00  0.57           C  
ATOM   6560  C   LYS A 423     -37.146  41.925  36.305  1.00  0.57           C  
ATOM   6561  O   LYS A 423     -37.026  43.143  36.461  1.00  0.57           O  
ATOM   6562  CB  LYS A 423     -37.086  40.548  38.411  1.00  0.57           C  
ATOM   6563  CG  LYS A 423     -37.928  40.087  39.596  1.00  0.57           C  
ATOM   6564  CD  LYS A 423     -37.125  39.421  40.684  1.00  0.57           C  
ATOM   6565  CE  LYS A 423     -38.028  39.115  41.882  1.00  0.57           C  
ATOM   6566  NZ  LYS A 423     -37.365  38.251  42.890  1.00  0.57           N  
ATOM   6567  H   LYS A 423     -38.423  39.024  36.911  1.00  0.57           H  
ATOM   6568  HA  LYS A 423     -38.709  41.735  37.714  1.00  0.57           H  
ATOM   6569 1HB  LYS A 423     -36.509  39.690  38.049  1.00  0.57           H  
ATOM   6570 2HB  LYS A 423     -36.379  41.310  38.740  1.00  0.57           H  
ATOM   6571 1HG  LYS A 423     -38.453  40.942  40.019  1.00  0.57           H  
ATOM   6572 2HG  LYS A 423     -38.672  39.373  39.241  1.00  0.57           H  
ATOM   6573 1HD  LYS A 423     -36.726  38.472  40.306  1.00  0.57           H  
ATOM   6574 2HD  LYS A 423     -36.297  40.054  40.994  1.00  0.57           H  
ATOM   6575 1HE  LYS A 423     -38.301  40.057  42.354  1.00  0.57           H  
ATOM   6576 2HE  LYS A 423     -38.933  38.622  41.534  1.00  0.57           H  
ATOM   6577 1HZ  LYS A 423     -38.000  38.077  43.648  1.00  0.57           H  
ATOM   6578 2HZ  LYS A 423     -37.147  37.353  42.431  1.00  0.57           H  
ATOM   6579 3HZ  LYS A 423     -36.528  38.675  43.234  1.00  0.57           H  
ATOM   6580  N   HIS A 424     -36.628  41.276  35.276  1.00  0.58           N  
ATOM   6581  CA  HIS A 424     -35.823  41.932  34.279  1.00  0.58           C  
ATOM   6582  C   HIS A 424     -36.519  41.919  32.911  1.00  0.58           C  
ATOM   6583  O   HIS A 424     -35.862  42.040  31.871  1.00  0.58           O  
ATOM   6584  CB  HIS A 424     -34.467  41.238  34.273  1.00  0.58           C  
ATOM   6585  CG  HIS A 424     -33.839  41.352  35.629  1.00  0.58           C  
ATOM   6586  ND1 HIS A 424     -33.350  42.541  36.132  1.00  0.58           N  
ATOM   6587  CD2 HIS A 424     -33.671  40.434  36.607  1.00  0.58           C  
ATOM   6588  CE1 HIS A 424     -32.903  42.345  37.360  1.00  0.58           C  
ATOM   6589  NE2 HIS A 424     -33.088  41.076  37.674  1.00  0.58           N  
ATOM   6590  H   HIS A 424     -36.745  40.262  35.215  1.00  0.58           H  
ATOM   6591  HA  HIS A 424     -35.666  42.971  34.558  1.00  0.58           H  
ATOM   6592 1HB  HIS A 424     -34.598  40.179  34.044  1.00  0.58           H  
ATOM   6593 2HB  HIS A 424     -33.809  41.680  33.530  1.00  0.58           H  
ATOM   6594  HD1 HIS A 424     -33.365  43.432  35.681  1.00  0.58           H  
ATOM   6595  HD2 HIS A 424     -33.918  39.382  36.676  1.00  0.58           H  
ATOM   6596  HE1 HIS A 424     -32.473  43.166  37.929  1.00  0.58           H  
ATOM   6597  N   LYS A 425     -37.865  41.864  32.915  1.00  0.59           N  
ATOM   6598  CA  LYS A 425     -38.656  41.819  31.680  1.00  0.59           C  
ATOM   6599  C   LYS A 425     -38.315  42.950  30.718  1.00  0.59           C  
ATOM   6600  O   LYS A 425     -38.266  42.745  29.509  1.00  0.59           O  
ATOM   6601  CB  LYS A 425     -40.163  41.838  31.984  1.00  0.59           C  
ATOM   6602  CG  LYS A 425     -41.062  41.671  30.738  1.00  0.59           C  
ATOM   6603  CD  LYS A 425     -42.545  41.586  31.123  1.00  0.59           C  
ATOM   6604  CE  LYS A 425     -43.441  41.392  29.893  1.00  0.59           C  
ATOM   6605  NZ  LYS A 425     -44.883  41.292  30.261  1.00  0.59           N  
ATOM   6606  H   LYS A 425     -38.368  41.785  33.802  1.00  0.59           H  
ATOM   6607  HA  LYS A 425     -38.437  40.876  31.182  1.00  0.59           H  
ATOM   6608 1HB  LYS A 425     -40.396  41.035  32.668  1.00  0.59           H  
ATOM   6609 2HB  LYS A 425     -40.424  42.774  32.477  1.00  0.59           H  
ATOM   6610 1HG  LYS A 425     -40.916  42.523  30.072  1.00  0.59           H  
ATOM   6611 2HG  LYS A 425     -40.781  40.763  30.201  1.00  0.59           H  
ATOM   6612 1HD  LYS A 425     -42.692  40.750  31.808  1.00  0.59           H  
ATOM   6613 2HD  LYS A 425     -42.835  42.504  31.632  1.00  0.59           H  
ATOM   6614 1HE  LYS A 425     -43.304  42.228  29.210  1.00  0.59           H  
ATOM   6615 2HE  LYS A 425     -43.155  40.483  29.389  1.00  0.59           H  
ATOM   6616 1HZ  LYS A 425     -45.431  41.150  29.421  1.00  0.59           H  
ATOM   6617 2HZ  LYS A 425     -45.024  40.506  30.885  1.00  0.59           H  
ATOM   6618 3HZ  LYS A 425     -45.176  42.138  30.718  1.00  0.59           H  
ATOM   6619  N   ASP A 426     -38.055  44.152  31.223  1.00  0.60           N  
ATOM   6620  CA  ASP A 426     -37.730  45.252  30.318  1.00  0.60           C  
ATOM   6621  C   ASP A 426     -36.473  44.948  29.489  1.00  0.60           C  
ATOM   6622  O   ASP A 426     -36.375  45.349  28.324  1.00  0.60           O  
ATOM   6623  CB  ASP A 426     -37.512  46.551  31.100  1.00  0.60           C  
ATOM   6624  CG  ASP A 426     -38.797  47.140  31.679  1.00  0.60           C  
ATOM   6625  OD1 ASP A 426     -39.863  46.717  31.293  1.00  0.60           O  
ATOM   6626  OD2 ASP A 426     -38.696  48.010  32.509  1.00  0.60           O  
ATOM   6627  H   ASP A 426     -38.092  44.295  32.223  1.00  0.60           H  
ATOM   6628  HA  ASP A 426     -38.566  45.390  29.632  1.00  0.60           H  
ATOM   6629 1HB  ASP A 426     -36.813  46.368  31.915  1.00  0.60           H  
ATOM   6630 2HB  ASP A 426     -37.055  47.291  30.444  1.00  0.60           H  
ATOM   6631  N   GLN A 427     -35.505  44.245  30.093  1.00  0.60           N  
ATOM   6632  CA  GLN A 427     -34.244  43.931  29.432  1.00  0.60           C  
ATOM   6633  C   GLN A 427     -34.462  42.782  28.465  1.00  0.60           C  
ATOM   6634  O   GLN A 427     -33.855  42.707  27.395  1.00  0.60           O  
ATOM   6635  CB  GLN A 427     -33.191  43.530  30.455  1.00  0.60           C  
ATOM   6636  CG  GLN A 427     -32.774  44.593  31.407  1.00  0.60           C  
ATOM   6637  CD  GLN A 427     -31.737  44.075  32.390  1.00  0.60           C  
ATOM   6638  OE1 GLN A 427     -31.610  42.850  32.595  1.00  0.60           O  
ATOM   6639  NE2 GLN A 427     -30.994  45.000  32.992  1.00  0.60           N  
ATOM   6640  H   GLN A 427     -35.662  43.870  31.023  1.00  0.60           H  
ATOM   6641  HA  GLN A 427     -33.904  44.803  28.876  1.00  0.60           H  
ATOM   6642 1HB  GLN A 427     -33.541  42.671  31.027  1.00  0.60           H  
ATOM   6643 2HB  GLN A 427     -32.315  43.236  29.949  1.00  0.60           H  
ATOM   6644 1HG  GLN A 427     -32.334  45.419  30.845  1.00  0.60           H  
ATOM   6645 2HG  GLN A 427     -33.645  44.933  31.966  1.00  0.60           H  
ATOM   6646 1HE2 GLN A 427     -30.266  44.735  33.635  1.00  0.60           H  
ATOM   6647 2HE2 GLN A 427     -31.133  45.965  32.781  1.00  0.60           H  
ATOM   6648  N   LEU A 428     -35.372  41.892  28.844  1.00  0.60           N  
ATOM   6649  CA  LEU A 428     -35.725  40.734  28.041  1.00  0.60           C  
ATOM   6650  C   LEU A 428     -36.317  41.207  26.726  1.00  0.60           C  
ATOM   6651  O   LEU A 428     -35.952  40.718  25.652  1.00  0.60           O  
ATOM   6652  CB  LEU A 428     -36.740  39.904  28.813  1.00  0.60           C  
ATOM   6653  CG  LEU A 428     -37.259  38.664  28.213  1.00  0.60           C  
ATOM   6654  CD1 LEU A 428     -36.116  37.731  27.954  1.00  0.60           C  
ATOM   6655  CD2 LEU A 428     -38.277  38.064  29.210  1.00  0.60           C  
ATOM   6656  H   LEU A 428     -35.814  42.015  29.757  1.00  0.60           H  
ATOM   6657  HA  LEU A 428     -34.829  40.146  27.844  1.00  0.60           H  
ATOM   6658 1HB  LEU A 428     -36.347  39.676  29.791  1.00  0.60           H  
ATOM   6659 2HB  LEU A 428     -37.608  40.516  28.955  1.00  0.60           H  
ATOM   6660  HG  LEU A 428     -37.752  38.874  27.260  1.00  0.60           H  
ATOM   6661 1HD1 LEU A 428     -36.507  36.819  27.519  1.00  0.60           H  
ATOM   6662 2HD1 LEU A 428     -35.420  38.195  27.265  1.00  0.60           H  
ATOM   6663 3HD1 LEU A 428     -35.599  37.508  28.876  1.00  0.60           H  
ATOM   6664 1HD2 LEU A 428     -38.683  37.133  28.817  1.00  0.60           H  
ATOM   6665 2HD2 LEU A 428     -37.779  37.879  30.152  1.00  0.60           H  
ATOM   6666 3HD2 LEU A 428     -39.087  38.775  29.378  1.00  0.60           H  
ATOM   6667  N   VAL A 429     -37.238  42.167  26.827  1.00  0.60           N  
ATOM   6668  CA  VAL A 429     -37.892  42.737  25.665  1.00  0.60           C  
ATOM   6669  C   VAL A 429     -36.914  43.539  24.820  1.00  0.60           C  
ATOM   6670  O   VAL A 429     -36.898  43.399  23.597  1.00  0.60           O  
ATOM   6671  CB  VAL A 429     -39.069  43.625  26.083  1.00  0.60           C  
ATOM   6672  CG1 VAL A 429     -39.612  44.335  24.868  1.00  0.60           C  
ATOM   6673  CG2 VAL A 429     -40.149  42.755  26.727  1.00  0.60           C  
ATOM   6674  H   VAL A 429     -37.500  42.498  27.757  1.00  0.60           H  
ATOM   6675  HA  VAL A 429     -38.280  41.921  25.063  1.00  0.60           H  
ATOM   6676  HB  VAL A 429     -38.722  44.376  26.801  1.00  0.60           H  
ATOM   6677 1HG1 VAL A 429     -40.445  44.970  25.162  1.00  0.60           H  
ATOM   6678 2HG1 VAL A 429     -38.824  44.944  24.426  1.00  0.60           H  
ATOM   6679 3HG1 VAL A 429     -39.954  43.593  24.141  1.00  0.60           H  
ATOM   6680 1HG2 VAL A 429     -40.988  43.375  27.032  1.00  0.60           H  
ATOM   6681 2HG2 VAL A 429     -40.491  42.016  26.010  1.00  0.60           H  
ATOM   6682 3HG2 VAL A 429     -39.744  42.247  27.596  1.00  0.60           H  
ATOM   6683  N   LYS A 430     -36.085  44.374  25.460  1.00  0.59           N  
ATOM   6684  CA  LYS A 430     -35.094  45.151  24.723  1.00  0.59           C  
ATOM   6685  C   LYS A 430     -34.214  44.219  23.903  1.00  0.59           C  
ATOM   6686  O   LYS A 430     -34.028  44.416  22.700  1.00  0.59           O  
ATOM   6687  CB  LYS A 430     -34.245  45.955  25.707  1.00  0.59           C  
ATOM   6688  CG  LYS A 430     -33.169  46.854  25.125  1.00  0.59           C  
ATOM   6689  CD  LYS A 430     -32.471  47.585  26.276  1.00  0.59           C  
ATOM   6690  CE  LYS A 430     -31.346  48.476  25.820  1.00  0.59           C  
ATOM   6691  NZ  LYS A 430     -30.690  49.142  26.976  1.00  0.59           N  
ATOM   6692  H   LYS A 430     -36.142  44.491  26.473  1.00  0.59           H  
ATOM   6693  HA  LYS A 430     -35.610  45.828  24.043  1.00  0.59           H  
ATOM   6694 1HB  LYS A 430     -34.902  46.574  26.319  1.00  0.59           H  
ATOM   6695 2HB  LYS A 430     -33.747  45.264  26.384  1.00  0.59           H  
ATOM   6696 1HG  LYS A 430     -32.439  46.247  24.583  1.00  0.59           H  
ATOM   6697 2HG  LYS A 430     -33.608  47.576  24.438  1.00  0.59           H  
ATOM   6698 1HD  LYS A 430     -33.202  48.188  26.814  1.00  0.59           H  
ATOM   6699 2HD  LYS A 430     -32.064  46.843  26.969  1.00  0.59           H  
ATOM   6700 1HE  LYS A 430     -30.610  47.880  25.300  1.00  0.59           H  
ATOM   6701 2HE  LYS A 430     -31.734  49.235  25.143  1.00  0.59           H  
ATOM   6702 1HZ  LYS A 430     -29.934  49.727  26.652  1.00  0.59           H  
ATOM   6703 2HZ  LYS A 430     -31.364  49.706  27.473  1.00  0.59           H  
ATOM   6704 3HZ  LYS A 430     -30.318  48.419  27.601  1.00  0.59           H  
ATOM   6705  N   LEU A 431     -33.715  43.164  24.545  1.00  0.59           N  
ATOM   6706  CA  LEU A 431     -32.872  42.201  23.870  1.00  0.59           C  
ATOM   6707  C   LEU A 431     -33.616  41.524  22.728  1.00  0.59           C  
ATOM   6708  O   LEU A 431     -33.082  41.420  21.622  1.00  0.59           O  
ATOM   6709  CB  LEU A 431     -32.342  41.174  24.872  1.00  0.59           C  
ATOM   6710  CG  LEU A 431     -31.494  40.071  24.284  1.00  0.59           C  
ATOM   6711  CD1 LEU A 431     -30.328  40.663  23.611  1.00  0.59           C  
ATOM   6712  CD2 LEU A 431     -31.016  39.158  25.375  1.00  0.59           C  
ATOM   6713  H   LEU A 431     -33.902  43.034  25.539  1.00  0.59           H  
ATOM   6714  HA  LEU A 431     -32.021  42.732  23.451  1.00  0.59           H  
ATOM   6715 1HB  LEU A 431     -31.747  41.696  25.622  1.00  0.59           H  
ATOM   6716 2HB  LEU A 431     -33.195  40.713  25.377  1.00  0.59           H  
ATOM   6717  HG  LEU A 431     -32.078  39.509  23.551  1.00  0.59           H  
ATOM   6718 1HD1 LEU A 431     -29.742  39.863  23.193  1.00  0.59           H  
ATOM   6719 2HD1 LEU A 431     -30.668  41.327  22.818  1.00  0.59           H  
ATOM   6720 3HD1 LEU A 431     -29.733  41.228  24.330  1.00  0.59           H  
ATOM   6721 1HD2 LEU A 431     -30.402  38.397  24.921  1.00  0.59           H  
ATOM   6722 2HD2 LEU A 431     -30.428  39.723  26.089  1.00  0.59           H  
ATOM   6723 3HD2 LEU A 431     -31.864  38.703  25.888  1.00  0.59           H  
ATOM   6724  N   ALA A 432     -34.850  41.068  22.972  1.00  0.60           N  
ATOM   6725  CA  ALA A 432     -35.613  40.409  21.921  1.00  0.60           C  
ATOM   6726  C   ALA A 432     -35.809  41.316  20.717  1.00  0.60           C  
ATOM   6727  O   ALA A 432     -35.678  40.870  19.576  1.00  0.60           O  
ATOM   6728  CB  ALA A 432     -36.972  40.005  22.440  1.00  0.60           C  
ATOM   6729  H   ALA A 432     -35.259  41.157  23.902  1.00  0.60           H  
ATOM   6730  HA  ALA A 432     -35.062  39.524  21.609  1.00  0.60           H  
ATOM   6731 1HB  ALA A 432     -37.531  39.491  21.657  1.00  0.60           H  
ATOM   6732 2HB  ALA A 432     -36.840  39.343  23.292  1.00  0.60           H  
ATOM   6733 3HB  ALA A 432     -37.517  40.895  22.752  1.00  0.60           H  
ATOM   6734  N   LYS A 433     -36.076  42.603  20.954  1.00  0.61           N  
ATOM   6735  CA  LYS A 433     -36.267  43.518  19.841  1.00  0.61           C  
ATOM   6736  C   LYS A 433     -34.977  43.713  19.067  1.00  0.61           C  
ATOM   6737  O   LYS A 433     -34.991  43.717  17.832  1.00  0.61           O  
ATOM   6738  CB  LYS A 433     -36.820  44.858  20.322  1.00  0.61           C  
ATOM   6739  CG  LYS A 433     -38.287  44.805  20.773  1.00  0.61           C  
ATOM   6740  CD  LYS A 433     -38.772  46.168  21.252  1.00  0.61           C  
ATOM   6741  CE  LYS A 433     -40.256  46.143  21.603  1.00  0.61           C  
ATOM   6742  NZ  LYS A 433     -40.730  47.464  22.110  1.00  0.61           N  
ATOM   6743  H   LYS A 433     -36.177  42.939  21.913  1.00  0.61           H  
ATOM   6744  HA  LYS A 433     -36.997  43.079  19.161  1.00  0.61           H  
ATOM   6745 1HB  LYS A 433     -36.224  45.201  21.175  1.00  0.61           H  
ATOM   6746 2HB  LYS A 433     -36.722  45.602  19.533  1.00  0.61           H  
ATOM   6747 1HG  LYS A 433     -38.912  44.472  19.944  1.00  0.61           H  
ATOM   6748 2HG  LYS A 433     -38.385  44.086  21.588  1.00  0.61           H  
ATOM   6749 1HD  LYS A 433     -38.204  46.453  22.140  1.00  0.61           H  
ATOM   6750 2HD  LYS A 433     -38.599  46.912  20.476  1.00  0.61           H  
ATOM   6751 1HE  LYS A 433     -40.826  45.884  20.712  1.00  0.61           H  
ATOM   6752 2HE  LYS A 433     -40.433  45.391  22.359  1.00  0.61           H  
ATOM   6753 1HZ  LYS A 433     -41.715  47.408  22.327  1.00  0.61           H  
ATOM   6754 2HZ  LYS A 433     -40.216  47.711  22.944  1.00  0.61           H  
ATOM   6755 3HZ  LYS A 433     -40.582  48.170  21.403  1.00  0.61           H  
ATOM   6756  N   GLU A 434     -33.849  43.821  19.773  1.00  0.63           N  
ATOM   6757  CA  GLU A 434     -32.578  43.992  19.085  1.00  0.63           C  
ATOM   6758  C   GLU A 434     -32.235  42.758  18.284  1.00  0.63           C  
ATOM   6759  O   GLU A 434     -31.706  42.866  17.184  1.00  0.63           O  
ATOM   6760  CB  GLU A 434     -31.468  44.326  20.064  1.00  0.63           C  
ATOM   6761  CG  GLU A 434     -31.583  45.732  20.642  1.00  0.63           C  
ATOM   6762  CD  GLU A 434     -31.399  46.828  19.616  1.00  0.63           C  
ATOM   6763  OE1 GLU A 434     -30.411  46.801  18.917  1.00  0.63           O  
ATOM   6764  OE2 GLU A 434     -32.240  47.697  19.536  1.00  0.63           O  
ATOM   6765  H   GLU A 434     -33.883  43.817  20.796  1.00  0.63           H  
ATOM   6766  HA  GLU A 434     -32.675  44.827  18.395  1.00  0.63           H  
ATOM   6767 1HB  GLU A 434     -31.499  43.617  20.893  1.00  0.63           H  
ATOM   6768 2HB  GLU A 434     -30.499  44.224  19.577  1.00  0.63           H  
ATOM   6769 1HG  GLU A 434     -32.564  45.843  21.099  1.00  0.63           H  
ATOM   6770 2HG  GLU A 434     -30.857  45.842  21.401  1.00  0.63           H  
ATOM   6771  N   LEU A 435     -32.581  41.589  18.812  1.00  0.65           N  
ATOM   6772  CA  LEU A 435     -32.335  40.322  18.148  1.00  0.65           C  
ATOM   6773  C   LEU A 435     -33.186  40.254  16.871  1.00  0.65           C  
ATOM   6774  O   LEU A 435     -32.727  39.794  15.833  1.00  0.65           O  
ATOM   6775  CB  LEU A 435     -32.563  39.196  19.156  1.00  0.65           C  
ATOM   6776  CG  LEU A 435     -32.286  37.804  18.743  1.00  0.65           C  
ATOM   6777  CD1 LEU A 435     -30.840  37.659  18.250  1.00  0.65           C  
ATOM   6778  CD2 LEU A 435     -32.482  36.908  19.986  1.00  0.65           C  
ATOM   6779  H   LEU A 435     -32.999  41.576  19.742  1.00  0.65           H  
ATOM   6780  HA  LEU A 435     -31.289  40.285  17.853  1.00  0.65           H  
ATOM   6781 1HB  LEU A 435     -31.963  39.404  20.038  1.00  0.65           H  
ATOM   6782 2HB  LEU A 435     -33.602  39.237  19.456  1.00  0.65           H  
ATOM   6783  HG  LEU A 435     -32.961  37.531  17.953  1.00  0.65           H  
ATOM   6784 1HD1 LEU A 435     -30.650  36.630  17.966  1.00  0.65           H  
ATOM   6785 2HD1 LEU A 435     -30.679  38.307  17.384  1.00  0.65           H  
ATOM   6786 3HD1 LEU A 435     -30.161  37.941  19.039  1.00  0.65           H  
ATOM   6787 1HD2 LEU A 435     -32.293  35.871  19.731  1.00  0.65           H  
ATOM   6788 2HD2 LEU A 435     -31.784  37.217  20.766  1.00  0.65           H  
ATOM   6789 3HD2 LEU A 435     -33.493  37.010  20.360  1.00  0.65           H  
ATOM   6790  N   VAL A 436     -34.425  40.739  16.916  1.00  0.69           N  
ATOM   6791  CA  VAL A 436     -35.218  40.771  15.689  1.00  0.69           C  
ATOM   6792  C   VAL A 436     -34.591  41.720  14.657  1.00  0.69           C  
ATOM   6793  O   VAL A 436     -34.527  41.399  13.468  1.00  0.69           O  
ATOM   6794  CB  VAL A 436     -36.664  41.198  15.946  1.00  0.69           C  
ATOM   6795  CG1 VAL A 436     -37.384  41.400  14.625  1.00  0.69           C  
ATOM   6796  CG2 VAL A 436     -37.360  40.131  16.726  1.00  0.69           C  
ATOM   6797  H   VAL A 436     -34.813  41.072  17.798  1.00  0.69           H  
ATOM   6798  HA  VAL A 436     -35.245  39.774  15.271  1.00  0.69           H  
ATOM   6799  HB  VAL A 436     -36.677  42.142  16.497  1.00  0.69           H  
ATOM   6800 1HG1 VAL A 436     -38.414  41.702  14.815  1.00  0.69           H  
ATOM   6801 2HG1 VAL A 436     -36.876  42.176  14.053  1.00  0.69           H  
ATOM   6802 3HG1 VAL A 436     -37.377  40.466  14.062  1.00  0.69           H  
ATOM   6803 1HG2 VAL A 436     -38.382  40.437  16.897  1.00  0.69           H  
ATOM   6804 2HG2 VAL A 436     -37.345  39.198  16.164  1.00  0.69           H  
ATOM   6805 3HG2 VAL A 436     -36.860  39.991  17.666  1.00  0.69           H  
ATOM   6806  N   LEU A 437     -34.155  42.904  15.107  1.00  0.72           N  
ATOM   6807  CA  LEU A 437     -33.531  43.890  14.219  1.00  0.72           C  
ATOM   6808  C   LEU A 437     -32.192  43.403  13.643  1.00  0.72           C  
ATOM   6809  O   LEU A 437     -31.872  43.663  12.479  1.00  0.72           O  
ATOM   6810  CB  LEU A 437     -33.309  45.193  14.986  1.00  0.72           C  
ATOM   6811  CG  LEU A 437     -34.587  45.935  15.382  1.00  0.72           C  
ATOM   6812  CD1 LEU A 437     -34.228  47.097  16.298  1.00  0.72           C  
ATOM   6813  CD2 LEU A 437     -35.299  46.408  14.130  1.00  0.72           C  
ATOM   6814  H   LEU A 437     -34.264  43.125  16.097  1.00  0.72           H  
ATOM   6815  HA  LEU A 437     -34.211  44.078  13.391  1.00  0.72           H  
ATOM   6816 1HB  LEU A 437     -32.760  44.966  15.899  1.00  0.72           H  
ATOM   6817 2HB  LEU A 437     -32.703  45.859  14.377  1.00  0.72           H  
ATOM   6818  HG  LEU A 437     -35.243  45.265  15.929  1.00  0.72           H  
ATOM   6819 1HD1 LEU A 437     -35.135  47.621  16.594  1.00  0.72           H  
ATOM   6820 2HD1 LEU A 437     -33.724  46.715  17.191  1.00  0.72           H  
ATOM   6821 3HD1 LEU A 437     -33.565  47.783  15.777  1.00  0.72           H  
ATOM   6822 1HD2 LEU A 437     -36.214  46.930  14.409  1.00  0.72           H  
ATOM   6823 2HD2 LEU A 437     -34.649  47.083  13.574  1.00  0.72           H  
ATOM   6824 3HD2 LEU A 437     -35.546  45.546  13.509  1.00  0.72           H  
ATOM   6825  N   LYS A 438     -31.420  42.690  14.462  1.00  0.76           N  
ATOM   6826  CA  LYS A 438     -30.139  42.122  14.078  1.00  0.76           C  
ATOM   6827  C   LYS A 438     -30.163  40.663  14.490  1.00  0.76           C  
ATOM   6828  O   LYS A 438     -30.044  40.335  15.667  1.00  0.76           O  
ATOM   6829  CB  LYS A 438     -28.982  42.872  14.744  1.00  0.76           C  
ATOM   6830  CG  LYS A 438     -27.600  42.383  14.331  1.00  0.76           C  
ATOM   6831  CD  LYS A 438     -26.477  43.243  14.928  1.00  0.76           C  
ATOM   6832  CE  LYS A 438     -25.109  42.734  14.480  1.00  0.76           C  
ATOM   6833  NZ  LYS A 438     -23.994  43.581  14.976  1.00  0.76           N  
ATOM   6834  H   LYS A 438     -31.733  42.540  15.414  1.00  0.76           H  
ATOM   6835  HA  LYS A 438     -30.029  42.172  12.996  1.00  0.76           H  
ATOM   6836 1HB  LYS A 438     -29.053  43.933  14.505  1.00  0.76           H  
ATOM   6837 2HB  LYS A 438     -29.073  42.776  15.823  1.00  0.76           H  
ATOM   6838 1HG  LYS A 438     -27.470  41.357  14.678  1.00  0.76           H  
ATOM   6839 2HG  LYS A 438     -27.519  42.393  13.246  1.00  0.76           H  
ATOM   6840 1HD  LYS A 438     -26.595  44.278  14.611  1.00  0.76           H  
ATOM   6841 2HD  LYS A 438     -26.519  43.206  16.017  1.00  0.76           H  
ATOM   6842 1HE  LYS A 438     -24.969  41.721  14.853  1.00  0.76           H  
ATOM   6843 2HE  LYS A 438     -25.080  42.718  13.392  1.00  0.76           H  
ATOM   6844 1HZ  LYS A 438     -23.123  43.200  14.656  1.00  0.76           H  
ATOM   6845 2HZ  LYS A 438     -24.097  44.519  14.636  1.00  0.76           H  
ATOM   6846 3HZ  LYS A 438     -23.980  43.600  16.002  1.00  0.76           H  
ATOM   6847  N   GLU A 439     -30.209  39.786  13.494  1.00  0.78           N  
ATOM   6848  CA  GLU A 439     -30.434  38.363  13.721  1.00  0.78           C  
ATOM   6849  C   GLU A 439     -29.410  37.686  14.620  1.00  0.78           C  
ATOM   6850  O   GLU A 439     -29.724  36.681  15.262  1.00  0.78           O  
ATOM   6851  CB  GLU A 439     -30.527  37.651  12.375  1.00  0.78           C  
ATOM   6852  CG  GLU A 439     -31.807  37.995  11.601  1.00  0.78           C  
ATOM   6853  CD  GLU A 439     -31.883  37.395  10.221  1.00  0.78           C  
ATOM   6854  OE1 GLU A 439     -30.895  36.893   9.751  1.00  0.78           O  
ATOM   6855  OE2 GLU A 439     -32.942  37.448   9.636  1.00  0.78           O  
ATOM   6856  H   GLU A 439     -30.213  40.136  12.547  1.00  0.78           H  
ATOM   6857  HA  GLU A 439     -31.404  38.272  14.207  1.00  0.78           H  
ATOM   6858 1HB  GLU A 439     -29.667  37.907  11.757  1.00  0.78           H  
ATOM   6859 2HB  GLU A 439     -30.510  36.570  12.536  1.00  0.78           H  
ATOM   6860 1HG  GLU A 439     -32.664  37.646  12.177  1.00  0.78           H  
ATOM   6861 2HG  GLU A 439     -31.884  39.080  11.525  1.00  0.78           H  
ATOM   6862  N   THR A 440     -28.174  38.162  14.616  1.00  0.80           N  
ATOM   6863  CA  THR A 440     -27.172  37.562  15.480  1.00  0.80           C  
ATOM   6864  C   THR A 440     -26.513  38.605  16.381  1.00  0.80           C  
ATOM   6865  O   THR A 440     -25.923  39.568  15.887  1.00  0.80           O  
ATOM   6866  CB  THR A 440     -26.111  36.840  14.646  1.00  0.80           C  
ATOM   6867  OG1 THR A 440     -26.744  35.800  13.828  1.00  0.80           O  
ATOM   6868  CG2 THR A 440     -25.092  36.220  15.563  1.00  0.80           C  
ATOM   6869  H   THR A 440     -27.958  38.974  14.059  1.00  0.80           H  
ATOM   6870  HA  THR A 440     -27.652  36.837  16.131  1.00  0.80           H  
ATOM   6871  HB  THR A 440     -25.618  37.554  13.989  1.00  0.80           H  
ATOM   6872  HG1 THR A 440     -27.145  35.144  14.381  1.00  0.80           H  
ATOM   6873 1HG2 THR A 440     -24.341  35.711  14.966  1.00  0.80           H  
ATOM   6874 2HG2 THR A 440     -24.616  36.995  16.165  1.00  0.80           H  
ATOM   6875 3HG2 THR A 440     -25.588  35.510  16.220  1.00  0.80           H  
ATOM   6876  N   LEU A 441     -26.580  38.380  17.696  1.00  0.81           N  
ATOM   6877  CA  LEU A 441     -25.981  39.285  18.671  1.00  0.81           C  
ATOM   6878  C   LEU A 441     -24.858  38.569  19.427  1.00  0.81           C  
ATOM   6879  O   LEU A 441     -25.005  37.424  19.864  1.00  0.81           O  
ATOM   6880  CB  LEU A 441     -27.030  39.754  19.685  1.00  0.81           C  
ATOM   6881  CG  LEU A 441     -28.284  40.460  19.155  1.00  0.81           C  
ATOM   6882  CD1 LEU A 441     -29.210  40.701  20.324  1.00  0.81           C  
ATOM   6883  CD2 LEU A 441     -27.917  41.754  18.494  1.00  0.81           C  
ATOM   6884  H   LEU A 441     -27.066  37.548  18.025  1.00  0.81           H  
ATOM   6885  HA  LEU A 441     -25.558  40.149  18.155  1.00  0.81           H  
ATOM   6886 1HB  LEU A 441     -27.348  38.918  20.250  1.00  0.81           H  
ATOM   6887 2HB  LEU A 441     -26.538  40.451  20.369  1.00  0.81           H  
ATOM   6888  HG  LEU A 441     -28.789  39.827  18.427  1.00  0.81           H  
ATOM   6889 1HD1 LEU A 441     -30.108  41.196  19.986  1.00  0.81           H  
ATOM   6890 2HD1 LEU A 441     -29.469  39.745  20.776  1.00  0.81           H  
ATOM   6891 3HD1 LEU A 441     -28.707  41.328  21.054  1.00  0.81           H  
ATOM   6892 1HD2 LEU A 441     -28.827  42.242  18.132  1.00  0.81           H  
ATOM   6893 2HD2 LEU A 441     -27.414  42.404  19.209  1.00  0.81           H  
ATOM   6894 3HD2 LEU A 441     -27.250  41.552  17.654  1.00  0.81           H  
ATOM   6895  N   THR A 442     -23.742  39.245  19.625  1.00  0.80           N  
ATOM   6896  CA  THR A 442     -22.622  38.649  20.350  1.00  0.80           C  
ATOM   6897  C   THR A 442     -22.736  38.809  21.852  1.00  0.80           C  
ATOM   6898  O   THR A 442     -23.476  39.673  22.323  1.00  0.80           O  
ATOM   6899  CB  THR A 442     -21.326  39.302  19.887  1.00  0.80           C  
ATOM   6900  OG1 THR A 442     -21.410  40.729  20.182  1.00  0.80           O  
ATOM   6901  CG2 THR A 442     -21.139  39.089  18.387  1.00  0.80           C  
ATOM   6902  H   THR A 442     -23.653  40.200  19.258  1.00  0.80           H  
ATOM   6903  HA  THR A 442     -22.583  37.583  20.123  1.00  0.80           H  
ATOM   6904  HB  THR A 442     -20.483  38.872  20.435  1.00  0.80           H  
ATOM   6905  HG1 THR A 442     -22.086  41.131  19.568  1.00  0.80           H  
ATOM   6906 1HG2 THR A 442     -20.216  39.570  18.063  1.00  0.80           H  
ATOM   6907 2HG2 THR A 442     -21.087  38.022  18.180  1.00  0.80           H  
ATOM   6908 3HG2 THR A 442     -21.986  39.526  17.852  1.00  0.80           H  
ATOM   6909  N   ASP A 443     -21.929  38.053  22.601  1.00  0.78           N  
ATOM   6910  CA  ASP A 443     -21.838  38.194  24.050  1.00  0.78           C  
ATOM   6911  C   ASP A 443     -21.724  39.637  24.493  1.00  0.78           C  
ATOM   6912  O   ASP A 443     -22.441  40.073  25.393  1.00  0.78           O  
ATOM   6913  CB  ASP A 443     -20.627  37.410  24.561  1.00  0.78           C  
ATOM   6914  CG  ASP A 443     -19.260  37.747  23.842  1.00  0.78           C  
ATOM   6915  OD1 ASP A 443     -19.263  38.523  22.897  1.00  0.78           O  
ATOM   6916  OD2 ASP A 443     -18.251  37.214  24.245  1.00  0.78           O  
ATOM   6917  H   ASP A 443     -21.392  37.306  22.167  1.00  0.78           H  
ATOM   6918  HA  ASP A 443     -22.742  37.765  24.489  1.00  0.78           H  
ATOM   6919 1HB  ASP A 443     -20.510  37.586  25.629  1.00  0.78           H  
ATOM   6920 2HB  ASP A 443     -20.816  36.383  24.444  1.00  0.78           H  
ATOM   6921  N   LYS A 444     -20.816  40.375  23.857  1.00  0.76           N  
ATOM   6922  CA  LYS A 444     -20.580  41.773  24.170  1.00  0.76           C  
ATOM   6923  C   LYS A 444     -21.834  42.591  23.926  1.00  0.76           C  
ATOM   6924  O   LYS A 444     -22.269  43.349  24.791  1.00  0.76           O  
ATOM   6925  CB  LYS A 444     -19.422  42.329  23.339  1.00  0.76           C  
ATOM   6926  CG  LYS A 444     -19.070  43.797  23.641  1.00  0.76           C  
ATOM   6927  CD  LYS A 444     -17.884  44.273  22.798  1.00  0.76           C  
ATOM   6928  CE  LYS A 444     -17.424  45.676  23.209  1.00  0.76           C  
ATOM   6929  NZ  LYS A 444     -18.448  46.718  22.915  1.00  0.76           N  
ATOM   6930  H   LYS A 444     -20.261  39.904  23.144  1.00  0.76           H  
ATOM   6931  HA  LYS A 444     -20.323  41.854  25.225  1.00  0.76           H  
ATOM   6932 1HB  LYS A 444     -18.534  41.717  23.507  1.00  0.76           H  
ATOM   6933 2HB  LYS A 444     -19.673  42.253  22.279  1.00  0.76           H  
ATOM   6934 1HG  LYS A 444     -19.937  44.433  23.423  1.00  0.76           H  
ATOM   6935 2HG  LYS A 444     -18.824  43.907  24.696  1.00  0.76           H  
ATOM   6936 1HD  LYS A 444     -17.052  43.578  22.913  1.00  0.76           H  
ATOM   6937 2HD  LYS A 444     -18.177  44.292  21.748  1.00  0.76           H  
ATOM   6938 1HE  LYS A 444     -17.214  45.682  24.277  1.00  0.76           H  
ATOM   6939 2HE  LYS A 444     -16.510  45.921  22.667  1.00  0.76           H  
ATOM   6940 1HZ  LYS A 444     -18.118  47.621  23.204  1.00  0.76           H  
ATOM   6941 2HZ  LYS A 444     -18.655  46.739  21.934  1.00  0.76           H  
ATOM   6942 3HZ  LYS A 444     -19.315  46.513  23.436  1.00  0.76           H  
ATOM   6943  N   GLU A 445     -22.460  42.424  22.760  1.00  0.74           N  
ATOM   6944  CA  GLU A 445     -23.652  43.221  22.495  1.00  0.74           C  
ATOM   6945  C   GLU A 445     -24.774  42.908  23.480  1.00  0.74           C  
ATOM   6946  O   GLU A 445     -25.451  43.814  23.966  1.00  0.74           O  
ATOM   6947  CB  GLU A 445     -24.111  42.966  21.062  1.00  0.74           C  
ATOM   6948  CG  GLU A 445     -23.191  43.576  20.020  1.00  0.74           C  
ATOM   6949  CD  GLU A 445     -23.440  43.070  18.645  1.00  0.74           C  
ATOM   6950  OE1 GLU A 445     -23.490  41.863  18.498  1.00  0.74           O  
ATOM   6951  OE2 GLU A 445     -23.596  43.866  17.738  1.00  0.74           O  
ATOM   6952  H   GLU A 445     -22.104  41.766  22.057  1.00  0.74           H  
ATOM   6953  HA  GLU A 445     -23.392  44.275  22.601  1.00  0.74           H  
ATOM   6954 1HB  GLU A 445     -24.164  41.892  20.886  1.00  0.74           H  
ATOM   6955 2HB  GLU A 445     -25.113  43.371  20.920  1.00  0.74           H  
ATOM   6956 1HG  GLU A 445     -23.323  44.658  20.026  1.00  0.74           H  
ATOM   6957 2HG  GLU A 445     -22.159  43.365  20.302  1.00  0.74           H  
ATOM   6958  N   VAL A 446     -24.933  41.639  23.830  1.00  0.71           N  
ATOM   6959  CA  VAL A 446     -25.984  41.254  24.756  1.00  0.71           C  
ATOM   6960  C   VAL A 446     -25.684  41.803  26.143  1.00  0.71           C  
ATOM   6961  O   VAL A 446     -26.569  42.338  26.814  1.00  0.71           O  
ATOM   6962  CB  VAL A 446     -26.149  39.742  24.788  1.00  0.71           C  
ATOM   6963  CG1 VAL A 446     -27.134  39.376  25.872  1.00  0.71           C  
ATOM   6964  CG2 VAL A 446     -26.623  39.276  23.423  1.00  0.71           C  
ATOM   6965  H   VAL A 446     -24.334  40.925  23.410  1.00  0.71           H  
ATOM   6966  HA  VAL A 446     -26.920  41.684  24.409  1.00  0.71           H  
ATOM   6967  HB  VAL A 446     -25.193  39.271  25.026  1.00  0.71           H  
ATOM   6968 1HG1 VAL A 446     -27.259  38.308  25.914  1.00  0.71           H  
ATOM   6969 2HG1 VAL A 446     -26.748  39.734  26.817  1.00  0.71           H  
ATOM   6970 3HG1 VAL A 446     -28.085  39.844  25.667  1.00  0.71           H  
ATOM   6971 1HG2 VAL A 446     -26.744  38.210  23.431  1.00  0.71           H  
ATOM   6972 2HG2 VAL A 446     -27.555  39.743  23.185  1.00  0.71           H  
ATOM   6973 3HG2 VAL A 446     -25.890  39.548  22.670  1.00  0.71           H  
ATOM   6974  N   ARG A 447     -24.425  41.683  26.563  1.00  0.70           N  
ATOM   6975  CA  ARG A 447     -23.964  42.195  27.838  1.00  0.70           C  
ATOM   6976  C   ARG A 447     -24.365  43.653  27.988  1.00  0.70           C  
ATOM   6977  O   ARG A 447     -24.963  44.046  28.998  1.00  0.70           O  
ATOM   6978  CB  ARG A 447     -22.440  42.089  27.884  1.00  0.70           C  
ATOM   6979  CG  ARG A 447     -21.758  42.587  29.095  1.00  0.70           C  
ATOM   6980  CD  ARG A 447     -20.277  42.535  28.925  1.00  0.70           C  
ATOM   6981  NE  ARG A 447     -19.583  43.146  30.048  1.00  0.70           N  
ATOM   6982  CZ  ARG A 447     -19.117  42.514  31.133  1.00  0.70           C  
ATOM   6983  NH1 ARG A 447     -19.215  41.209  31.268  1.00  0.70           N  
ATOM   6984  NH2 ARG A 447     -18.557  43.256  32.059  1.00  0.70           N  
ATOM   6985  H   ARG A 447     -23.747  41.218  25.967  1.00  0.70           H  
ATOM   6986  HA  ARG A 447     -24.410  41.613  28.641  1.00  0.70           H  
ATOM   6987 1HB  ARG A 447     -22.148  41.055  27.747  1.00  0.70           H  
ATOM   6988 2HB  ARG A 447     -22.021  42.643  27.067  1.00  0.70           H  
ATOM   6989 1HG  ARG A 447     -22.044  43.618  29.251  1.00  0.70           H  
ATOM   6990 2HG  ARG A 447     -22.028  41.986  29.957  1.00  0.70           H  
ATOM   6991 1HD  ARG A 447     -19.954  41.501  28.841  1.00  0.70           H  
ATOM   6992 2HD  ARG A 447     -20.003  43.079  28.020  1.00  0.70           H  
ATOM   6993  HE  ARG A 447     -19.474  44.178  30.063  1.00  0.70           H  
ATOM   6994 1HH1 ARG A 447     -19.651  40.660  30.544  1.00  0.70           H  
ATOM   6995 2HH1 ARG A 447     -18.858  40.763  32.098  1.00  0.70           H  
ATOM   6996 1HH2 ARG A 447     -18.537  44.285  31.897  1.00  0.70           H  
ATOM   6997 2HH2 ARG A 447     -18.192  42.850  32.899  1.00  0.70           H  
ATOM   6998  N   GLU A 448     -24.072  44.457  26.957  1.00  0.70           N  
ATOM   6999  CA  GLU A 448     -24.397  45.873  26.992  1.00  0.70           C  
ATOM   7000  C   GLU A 448     -25.914  46.114  27.027  1.00  0.70           C  
ATOM   7001  O   GLU A 448     -26.404  46.907  27.838  1.00  0.70           O  
ATOM   7002  CB  GLU A 448     -23.794  46.565  25.757  1.00  0.70           C  
ATOM   7003  CG  GLU A 448     -22.256  46.637  25.750  1.00  0.70           C  
ATOM   7004  CD  GLU A 448     -21.685  47.206  24.456  1.00  0.70           C  
ATOM   7005  OE1 GLU A 448     -22.445  47.539  23.580  1.00  0.70           O  
ATOM   7006  OE2 GLU A 448     -20.471  47.275  24.335  1.00  0.70           O  
ATOM   7007  H   GLU A 448     -23.588  44.070  26.143  1.00  0.70           H  
ATOM   7008  HA  GLU A 448     -23.957  46.305  27.890  1.00  0.70           H  
ATOM   7009 1HB  GLU A 448     -24.104  46.026  24.858  1.00  0.70           H  
ATOM   7010 2HB  GLU A 448     -24.181  47.580  25.681  1.00  0.70           H  
ATOM   7011 1HG  GLU A 448     -21.935  47.262  26.582  1.00  0.70           H  
ATOM   7012 2HG  GLU A 448     -21.856  45.637  25.914  1.00  0.70           H  
ATOM   7013  N   LEU A 449     -26.678  45.357  26.233  1.00  0.74           N  
ATOM   7014  CA  LEU A 449     -28.131  45.532  26.175  1.00  0.74           C  
ATOM   7015  C   LEU A 449     -28.801  45.234  27.500  1.00  0.74           C  
ATOM   7016  O   LEU A 449     -29.745  45.927  27.901  1.00  0.74           O  
ATOM   7017  CB  LEU A 449     -28.734  44.629  25.097  1.00  0.74           C  
ATOM   7018  CG  LEU A 449     -28.392  45.019  23.665  1.00  0.74           C  
ATOM   7019  CD1 LEU A 449     -28.882  43.935  22.710  1.00  0.74           C  
ATOM   7020  CD2 LEU A 449     -29.014  46.351  23.377  1.00  0.74           C  
ATOM   7021  H   LEU A 449     -26.234  44.689  25.598  1.00  0.74           H  
ATOM   7022  HA  LEU A 449     -28.333  46.568  25.912  1.00  0.74           H  
ATOM   7023 1HB  LEU A 449     -28.375  43.612  25.262  1.00  0.74           H  
ATOM   7024 2HB  LEU A 449     -29.821  44.631  25.200  1.00  0.74           H  
ATOM   7025  HG  LEU A 449     -27.331  45.113  23.552  1.00  0.74           H  
ATOM   7026 1HD1 LEU A 449     -28.635  44.212  21.684  1.00  0.74           H  
ATOM   7027 2HD1 LEU A 449     -28.397  42.995  22.954  1.00  0.74           H  
ATOM   7028 3HD1 LEU A 449     -29.956  43.828  22.807  1.00  0.74           H  
ATOM   7029 1HD2 LEU A 449     -28.772  46.652  22.354  1.00  0.74           H  
ATOM   7030 2HD2 LEU A 449     -30.092  46.278  23.493  1.00  0.74           H  
ATOM   7031 3HD2 LEU A 449     -28.621  47.087  24.073  1.00  0.74           H  
ATOM   7032  N   LEU A 450     -28.271  44.246  28.206  1.00  0.83           N  
ATOM   7033  CA  LEU A 450     -28.805  43.807  29.481  1.00  0.83           C  
ATOM   7034  C   LEU A 450     -28.279  44.616  30.675  1.00  0.83           C  
ATOM   7035  O   LEU A 450     -28.594  44.285  31.816  1.00  0.83           O  
ATOM   7036  CB  LEU A 450     -28.486  42.329  29.707  1.00  0.83           C  
ATOM   7037  CG  LEU A 450     -29.119  41.285  28.743  1.00  0.83           C  
ATOM   7038  CD1 LEU A 450     -28.584  39.932  29.113  1.00  0.83           C  
ATOM   7039  CD2 LEU A 450     -30.630  41.317  28.832  1.00  0.83           C  
ATOM   7040  H   LEU A 450     -27.486  43.729  27.805  1.00  0.83           H  
ATOM   7041  HA  LEU A 450     -29.885  43.922  29.448  1.00  0.83           H  
ATOM   7042 1HB  LEU A 450     -27.413  42.213  29.591  1.00  0.83           H  
ATOM   7043 2HB  LEU A 450     -28.769  42.066  30.718  1.00  0.83           H  
ATOM   7044  HG  LEU A 450     -28.815  41.499  27.718  1.00  0.83           H  
ATOM   7045 1HD1 LEU A 450     -28.985  39.174  28.437  1.00  0.83           H  
ATOM   7046 2HD1 LEU A 450     -27.504  39.961  29.030  1.00  0.83           H  
ATOM   7047 3HD1 LEU A 450     -28.862  39.692  30.139  1.00  0.83           H  
ATOM   7048 1HD2 LEU A 450     -31.061  40.578  28.165  1.00  0.83           H  
ATOM   7049 2HD2 LEU A 450     -30.946  41.103  29.857  1.00  0.83           H  
ATOM   7050 3HD2 LEU A 450     -30.966  42.303  28.533  1.00  0.83           H  
ATOM   7051  N   GLY A 451     -27.454  45.646  30.432  1.00  0.97           N  
ATOM   7052  CA  GLY A 451     -26.932  46.478  31.516  1.00  0.97           C  
ATOM   7053  C   GLY A 451     -25.705  45.938  32.264  1.00  0.97           C  
ATOM   7054  O   GLY A 451     -25.414  46.390  33.372  1.00  0.97           O  
ATOM   7055  H   GLY A 451     -27.202  45.894  29.474  1.00  0.97           H  
ATOM   7056 1HA  GLY A 451     -26.684  47.454  31.099  1.00  0.97           H  
ATOM   7057 2HA  GLY A 451     -27.731  46.652  32.232  1.00  0.97           H  
ATOM   7058  N   PHE A 452     -24.985  44.984  31.678  1.00  1.15           N  
ATOM   7059  CA  PHE A 452     -23.804  44.389  32.309  1.00  1.15           C  
ATOM   7060  C   PHE A 452     -22.487  44.868  31.713  1.00  1.15           C  
ATOM   7061  O   PHE A 452     -21.476  44.190  31.868  1.00  1.15           O  
ATOM   7062  CB  PHE A 452     -23.856  42.867  32.204  1.00  1.15           C  
ATOM   7063  CG  PHE A 452     -24.918  42.231  33.001  1.00  1.15           C  
ATOM   7064  CD1 PHE A 452     -26.122  41.934  32.434  1.00  1.15           C  
ATOM   7065  CD2 PHE A 452     -24.700  41.898  34.323  1.00  1.15           C  
ATOM   7066  CE1 PHE A 452     -27.114  41.326  33.167  1.00  1.15           C  
ATOM   7067  CE2 PHE A 452     -25.678  41.283  35.058  1.00  1.15           C  
ATOM   7068  CZ  PHE A 452     -26.880  40.999  34.483  1.00  1.15           C  
ATOM   7069  H   PHE A 452     -25.242  44.650  30.749  1.00  1.15           H  
ATOM   7070  HA  PHE A 452     -23.810  44.660  33.364  1.00  1.15           H  
ATOM   7071 1HB  PHE A 452     -24.022  42.596  31.165  1.00  1.15           H  
ATOM   7072 2HB  PHE A 452     -22.900  42.447  32.508  1.00  1.15           H  
ATOM   7073  HD1 PHE A 452     -26.273  42.194  31.405  1.00  1.15           H  
ATOM   7074  HD2 PHE A 452     -23.736  42.123  34.779  1.00  1.15           H  
ATOM   7075  HE1 PHE A 452     -28.074  41.094  32.712  1.00  1.15           H  
ATOM   7076  HE2 PHE A 452     -25.502  41.014  36.100  1.00  1.15           H  
ATOM   7077  HZ  PHE A 452     -27.631  40.510  35.070  1.00  1.15           H  
ATOM   7078  N   GLU A 453     -22.526  45.992  31.002  1.00  1.36           N  
ATOM   7079  CA  GLU A 453     -21.371  46.594  30.337  1.00  1.36           C  
ATOM   7080  C   GLU A 453     -20.104  46.540  31.193  1.00  1.36           C  
ATOM   7081  O   GLU A 453     -19.120  45.892  30.822  1.00  1.36           O  
ATOM   7082  OXT GLU A 453     -20.101  47.073  32.303  1.00  1.36           O  
ATOM   7083  CB  GLU A 453     -21.692  48.051  29.966  1.00  1.36           C  
ATOM   7084  CG  GLU A 453     -20.591  48.785  29.196  1.00  1.36           C  
ATOM   7085  CD  GLU A 453     -20.971  50.215  28.821  1.00  1.36           C  
ATOM   7086  OE1 GLU A 453     -22.086  50.605  29.078  1.00  1.36           O  
ATOM   7087  OE2 GLU A 453     -20.137  50.909  28.285  1.00  1.36           O  
ATOM   7088  H   GLU A 453     -23.417  46.463  30.939  1.00  1.36           H  
ATOM   7089  HA  GLU A 453     -21.183  46.040  29.417  1.00  1.36           H  
ATOM   7090 1HB  GLU A 453     -22.594  48.073  29.351  1.00  1.36           H  
ATOM   7091 2HB  GLU A 453     -21.902  48.618  30.873  1.00  1.36           H  
ATOM   7092 1HG  GLU A 453     -19.691  48.812  29.808  1.00  1.36           H  
ATOM   7093 2HG  GLU A 453     -20.362  48.227  28.289  1.00  1.36           H  
ENDMDL

REMARK ID 502556 DOMAINID 497444 MODEL 3 2023-04-01_00000084_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.992   1.538   1.841  1.00  3.16           N  
ATOM      2  CA  GLY A   1       2.308   1.384   1.230  1.00  3.16           C  
ATOM      3  C   GLY A   1       2.769   2.671   0.552  1.00  3.16           C  
ATOM      4  O   GLY A   1       2.741   3.746   1.149  1.00  3.16           O  
ATOM      5  H   GLY A   1       0.168   1.349   1.286  1.00  3.16           H  
ATOM      6 1HA  GLY A   1       3.030   1.098   1.996  1.00  3.16           H  
ATOM      7 2HA  GLY A   1       2.282   0.574   0.504  1.00  3.16           H  
ATOM      8  N   ALA A   2       3.211   2.564  -0.701  1.00  3.00           N  
ATOM      9  CA  ALA A   2       3.674   3.741  -1.433  1.00  3.00           C  
ATOM     10  C   ALA A   2       2.493   4.573  -1.911  1.00  3.00           C  
ATOM     11  O   ALA A   2       1.689   4.113  -2.716  1.00  3.00           O  
ATOM     12  CB  ALA A   2       4.523   3.324  -2.618  1.00  3.00           C  
ATOM     13  H   ALA A   2       3.224   1.661  -1.152  1.00  3.00           H  
ATOM     14  HA  ALA A   2       4.271   4.353  -0.757  1.00  3.00           H  
ATOM     15 1HB  ALA A   2       4.874   4.212  -3.142  1.00  3.00           H  
ATOM     16 2HB  ALA A   2       5.380   2.747  -2.269  1.00  3.00           H  
ATOM     17 3HB  ALA A   2       3.928   2.715  -3.296  1.00  3.00           H  
ATOM     18  N   MET A   3       2.408   5.802  -1.415  1.00  2.74           N  
ATOM     19  CA  MET A   3       1.299   6.712  -1.700  1.00  2.74           C  
ATOM     20  C   MET A   3       1.707   8.035  -2.343  1.00  2.74           C  
ATOM     21  O   MET A   3       1.344   9.113  -1.857  1.00  2.74           O  
ATOM     22  CB  MET A   3       0.446   6.910  -0.460  1.00  2.74           C  
ATOM     23  CG  MET A   3      -0.263   5.639  -0.084  1.00  2.74           C  
ATOM     24  SD  MET A   3      -1.378   5.768   1.276  1.00  2.74           S  
ATOM     25  CE  MET A   3      -2.014   4.080   1.289  1.00  2.74           C  
ATOM     26  H   MET A   3       3.125   6.105  -0.769  1.00  2.74           H  
ATOM     27  HA  MET A   3       0.655   6.217  -2.429  1.00  2.74           H  
ATOM     28 1HB  MET A   3       1.068   7.226   0.378  1.00  2.74           H  
ATOM     29 2HB  MET A   3      -0.299   7.684  -0.638  1.00  2.74           H  
ATOM     30 1HG  MET A   3      -0.808   5.314  -0.940  1.00  2.74           H  
ATOM     31 2HG  MET A   3       0.470   4.872   0.162  1.00  2.74           H  
ATOM     32 1HE  MET A   3      -2.726   3.959   2.080  1.00  2.74           H  
ATOM     33 2HE  MET A   3      -2.502   3.871   0.361  1.00  2.74           H  
ATOM     34 3HE  MET A   3      -1.194   3.382   1.434  1.00  2.74           H  
ATOM     35  N   GLY A   4       2.539   7.959  -3.372  1.00  2.38           N  
ATOM     36  CA  GLY A   4       2.962   9.159  -4.081  1.00  2.38           C  
ATOM     37  C   GLY A   4       1.914   9.547  -5.127  1.00  2.38           C  
ATOM     38  O   GLY A   4       0.803   9.001  -5.145  1.00  2.38           O  
ATOM     39  H   GLY A   4       2.831   7.048  -3.701  1.00  2.38           H  
ATOM     40 1HA  GLY A   4       3.103   9.977  -3.374  1.00  2.38           H  
ATOM     41 2HA  GLY A   4       3.921   8.980  -4.567  1.00  2.38           H  
ATOM     42  N   LYS A   5       2.270  10.491  -5.997  1.00  1.98           N  
ATOM     43  CA  LYS A   5       1.343  10.996  -7.010  1.00  1.98           C  
ATOM     44  C   LYS A   5       1.701  10.546  -8.419  1.00  1.98           C  
ATOM     45  O   LYS A   5       2.869  10.307  -8.727  1.00  1.98           O  
ATOM     46  CB  LYS A   5       1.301  12.523  -6.962  1.00  1.98           C  
ATOM     47  CG  LYS A   5       0.723  13.098  -5.680  1.00  1.98           C  
ATOM     48  CD  LYS A   5       0.735  14.620  -5.696  1.00  1.98           C  
ATOM     49  CE  LYS A   5       0.119  15.187  -4.429  1.00  1.98           C  
ATOM     50  NZ  LYS A   5       0.200  16.679  -4.379  1.00  1.98           N  
ATOM     51  H   LYS A   5       3.198  10.885  -5.944  1.00  1.98           H  
ATOM     52  HA  LYS A   5       0.344  10.617  -6.787  1.00  1.98           H  
ATOM     53 1HB  LYS A   5       2.308  12.919  -7.087  1.00  1.98           H  
ATOM     54 2HB  LYS A   5       0.699  12.892  -7.797  1.00  1.98           H  
ATOM     55 1HG  LYS A   5      -0.304  12.764  -5.578  1.00  1.98           H  
ATOM     56 2HG  LYS A   5       1.288  12.739  -4.820  1.00  1.98           H  
ATOM     57 1HD  LYS A   5       1.759  14.982  -5.790  1.00  1.98           H  
ATOM     58 2HD  LYS A   5       0.159  14.975  -6.552  1.00  1.98           H  
ATOM     59 1HE  LYS A   5      -0.925  14.888  -4.394  1.00  1.98           H  
ATOM     60 2HE  LYS A   5       0.630  14.774  -3.561  1.00  1.98           H  
ATOM     61 1HZ  LYS A   5      -0.235  17.006  -3.528  1.00  1.98           H  
ATOM     62 2HZ  LYS A   5       1.168  16.960  -4.395  1.00  1.98           H  
ATOM     63 3HZ  LYS A   5      -0.274  17.087  -5.174  1.00  1.98           H  
ATOM     64  N   ASN A   6       0.682  10.458  -9.268  1.00  1.60           N  
ATOM     65  CA  ASN A   6       0.844  10.129 -10.678  1.00  1.60           C  
ATOM     66  C   ASN A   6       1.019  11.359 -11.552  1.00  1.60           C  
ATOM     67  O   ASN A   6       0.555  12.447 -11.215  1.00  1.60           O  
ATOM     68  CB  ASN A   6      -0.338   9.317 -11.167  1.00  1.60           C  
ATOM     69  CG  ASN A   6      -0.340   7.929 -10.649  1.00  1.60           C  
ATOM     70  OD1 ASN A   6       0.679   7.233 -10.707  1.00  1.60           O  
ATOM     71  ND2 ASN A   6      -1.440   7.503 -10.132  1.00  1.60           N  
ATOM     72  H   ASN A   6      -0.249  10.646  -8.920  1.00  1.60           H  
ATOM     73  HA  ASN A   6       1.748   9.527 -10.786  1.00  1.60           H  
ATOM     74 1HB  ASN A   6      -1.271   9.806 -10.866  1.00  1.60           H  
ATOM     75 2HB  ASN A   6      -0.333   9.278 -12.252  1.00  1.60           H  
ATOM     76 1HD2 ASN A   6      -1.480   6.570  -9.768  1.00  1.60           H  
ATOM     77 2HD2 ASN A   6      -2.240   8.106 -10.082  1.00  1.60           H  
ATOM     78  N   LYS A   7       1.642  11.154 -12.710  1.00  1.30           N  
ATOM     79  CA  LYS A   7       1.795  12.192 -13.727  1.00  1.30           C  
ATOM     80  C   LYS A   7       0.829  11.953 -14.888  1.00  1.30           C  
ATOM     81  O   LYS A   7       0.911  12.596 -15.932  1.00  1.30           O  
ATOM     82  CB  LYS A   7       3.236  12.234 -14.223  1.00  1.30           C  
ATOM     83  CG  LYS A   7       4.250  12.630 -13.150  1.00  1.30           C  
ATOM     84  CD  LYS A   7       5.665  12.703 -13.711  1.00  1.30           C  
ATOM     85  CE  LYS A   7       6.668  13.112 -12.637  1.00  1.30           C  
ATOM     86  NZ  LYS A   7       8.058  13.166 -13.168  1.00  1.30           N  
ATOM     87  H   LYS A   7       2.026  10.237 -12.895  1.00  1.30           H  
ATOM     88  HA  LYS A   7       1.551  13.158 -13.284  1.00  1.30           H  
ATOM     89 1HB  LYS A   7       3.518  11.255 -14.613  1.00  1.30           H  
ATOM     90 2HB  LYS A   7       3.318  12.949 -15.041  1.00  1.30           H  
ATOM     91 1HG  LYS A   7       3.979  13.603 -12.738  1.00  1.30           H  
ATOM     92 2HG  LYS A   7       4.227  11.898 -12.342  1.00  1.30           H  
ATOM     93 1HD  LYS A   7       5.950  11.728 -14.110  1.00  1.30           H  
ATOM     94 2HD  LYS A   7       5.699  13.431 -14.522  1.00  1.30           H  
ATOM     95 1HE  LYS A   7       6.398  14.095 -12.254  1.00  1.30           H  
ATOM     96 2HE  LYS A   7       6.630  12.391 -11.820  1.00  1.30           H  
ATOM     97 1HZ  LYS A   7       8.690  13.440 -12.429  1.00  1.30           H  
ATOM     98 2HZ  LYS A   7       8.323  12.255 -13.516  1.00  1.30           H  
ATOM     99 3HZ  LYS A   7       8.107  13.840 -13.918  1.00  1.30           H  
ATOM    100  N   ILE A   8      -0.064  10.996 -14.685  1.00  1.09           N  
ATOM    101  CA  ILE A   8      -1.080  10.589 -15.646  1.00  1.09           C  
ATOM    102  C   ILE A   8      -2.282  11.496 -15.544  1.00  1.09           C  
ATOM    103  O   ILE A   8      -2.815  11.694 -14.458  1.00  1.09           O  
ATOM    104  CB  ILE A   8      -1.501   9.149 -15.365  1.00  1.09           C  
ATOM    105  CG1 ILE A   8      -0.303   8.239 -15.556  1.00  1.09           C  
ATOM    106  CG2 ILE A   8      -2.674   8.738 -16.264  1.00  1.09           C  
ATOM    107  CD1 ILE A   8      -0.514   6.879 -15.026  1.00  1.09           C  
ATOM    108  H   ILE A   8      -0.046  10.534 -13.792  1.00  1.09           H  
ATOM    109  HA  ILE A   8      -0.672  10.665 -16.657  1.00  1.09           H  
ATOM    110  HB  ILE A   8      -1.816   9.068 -14.323  1.00  1.09           H  
ATOM    111 1HG1 ILE A   8      -0.092   8.166 -16.623  1.00  1.09           H  
ATOM    112 2HG1 ILE A   8       0.563   8.674 -15.061  1.00  1.09           H  
ATOM    113 1HG2 ILE A   8      -2.972   7.726 -16.030  1.00  1.09           H  
ATOM    114 2HG2 ILE A   8      -3.509   9.398 -16.094  1.00  1.09           H  
ATOM    115 3HG2 ILE A   8      -2.376   8.804 -17.309  1.00  1.09           H  
ATOM    116 1HD1 ILE A   8       0.376   6.273 -15.197  1.00  1.09           H  
ATOM    117 2HD1 ILE A   8      -0.696   6.963 -13.965  1.00  1.09           H  
ATOM    118 3HD1 ILE A   8      -1.365   6.418 -15.515  1.00  1.09           H  
ATOM    119  N   THR A   9      -2.711  12.045 -16.664  1.00  0.95           N  
ATOM    120  CA  THR A   9      -3.825  12.979 -16.694  1.00  0.95           C  
ATOM    121  C   THR A   9      -4.959  12.489 -17.585  1.00  0.95           C  
ATOM    122  O   THR A   9      -4.830  11.488 -18.284  1.00  0.95           O  
ATOM    123  CB  THR A   9      -3.308  14.333 -17.200  1.00  0.95           C  
ATOM    124  OG1 THR A   9      -2.866  14.183 -18.569  1.00  0.95           O  
ATOM    125  CG2 THR A   9      -2.153  14.812 -16.333  1.00  0.95           C  
ATOM    126  H   THR A   9      -2.215  11.848 -17.541  1.00  0.95           H  
ATOM    127  HA  THR A   9      -4.216  13.100 -15.682  1.00  0.95           H  
ATOM    128  HB  THR A   9      -4.100  15.064 -17.166  1.00  0.95           H  
ATOM    129  HG1 THR A   9      -2.220  13.418 -18.644  1.00  0.95           H  
ATOM    130 1HG2 THR A   9      -1.794  15.770 -16.703  1.00  0.95           H  
ATOM    131 2HG2 THR A   9      -2.498  14.923 -15.304  1.00  0.95           H  
ATOM    132 3HG2 THR A   9      -1.340  14.089 -16.369  1.00  0.95           H  
ATOM    133  N   PHE A  10      -6.074  13.214 -17.622  1.00  0.87           N  
ATOM    134  CA  PHE A  10      -7.159  12.807 -18.509  1.00  0.87           C  
ATOM    135  C   PHE A  10      -6.756  12.897 -19.978  1.00  0.87           C  
ATOM    136  O   PHE A  10      -7.276  12.159 -20.814  1.00  0.87           O  
ATOM    137  CB  PHE A  10      -8.438  13.599 -18.243  1.00  0.87           C  
ATOM    138  CG  PHE A  10      -9.347  13.021 -17.116  1.00  0.87           C  
ATOM    139  CD1 PHE A  10      -9.256  11.685 -16.726  1.00  0.87           C  
ATOM    140  CD2 PHE A  10     -10.310  13.807 -16.494  1.00  0.87           C  
ATOM    141  CE1 PHE A  10     -10.086  11.161 -15.741  1.00  0.87           C  
ATOM    142  CE2 PHE A  10     -11.140  13.281 -15.515  1.00  0.87           C  
ATOM    143  CZ  PHE A  10     -11.026  11.962 -15.142  1.00  0.87           C  
ATOM    144  H   PHE A  10      -6.166  14.063 -17.057  1.00  0.87           H  
ATOM    145  HA  PHE A  10      -7.386  11.763 -18.299  1.00  0.87           H  
ATOM    146 1HB  PHE A  10      -8.155  14.611 -17.943  1.00  0.87           H  
ATOM    147 2HB  PHE A  10      -9.005  13.699 -19.148  1.00  0.87           H  
ATOM    148  HD1 PHE A  10      -8.527  11.047 -17.210  1.00  0.87           H  
ATOM    149  HD2 PHE A  10     -10.408  14.851 -16.786  1.00  0.87           H  
ATOM    150  HE1 PHE A  10      -9.996  10.115 -15.449  1.00  0.87           H  
ATOM    151  HE2 PHE A  10     -11.885  13.911 -15.041  1.00  0.87           H  
ATOM    152  HZ  PHE A  10     -11.684  11.560 -14.379  1.00  0.87           H  
ATOM    153  N   LYS A  11      -5.785  13.753 -20.293  1.00  0.84           N  
ATOM    154  CA  LYS A  11      -5.280  13.916 -21.655  1.00  0.84           C  
ATOM    155  C   LYS A  11      -4.584  12.642 -22.157  1.00  0.84           C  
ATOM    156  O   LYS A  11      -4.409  12.456 -23.361  1.00  0.84           O  
ATOM    157  CB  LYS A  11      -4.318  15.099 -21.738  1.00  0.84           C  
ATOM    158  CG  LYS A  11      -4.980  16.465 -21.550  1.00  0.84           C  
ATOM    159  CD  LYS A  11      -3.959  17.594 -21.630  1.00  0.84           C  
ATOM    160  CE  LYS A  11      -4.619  18.956 -21.454  1.00  0.84           C  
ATOM    161  NZ  LYS A  11      -3.624  20.063 -21.500  1.00  0.84           N  
ATOM    162  H   LYS A  11      -5.379  14.316 -19.556  1.00  0.84           H  
ATOM    163  HA  LYS A  11      -6.125  14.113 -22.314  1.00  0.84           H  
ATOM    164 1HB  LYS A  11      -3.544  14.987 -20.977  1.00  0.84           H  
ATOM    165 2HB  LYS A  11      -3.823  15.094 -22.708  1.00  0.84           H  
ATOM    166 1HG  LYS A  11      -5.738  16.612 -22.319  1.00  0.84           H  
ATOM    167 2HG  LYS A  11      -5.466  16.495 -20.574  1.00  0.84           H  
ATOM    168 1HD  LYS A  11      -3.210  17.459 -20.848  1.00  0.84           H  
ATOM    169 2HD  LYS A  11      -3.458  17.565 -22.597  1.00  0.84           H  
ATOM    170 1HE  LYS A  11      -5.348  19.104 -22.249  1.00  0.84           H  
ATOM    171 2HE  LYS A  11      -5.133  18.983 -20.493  1.00  0.84           H  
ATOM    172 1HZ  LYS A  11      -4.097  20.947 -21.381  1.00  0.84           H  
ATOM    173 2HZ  LYS A  11      -2.948  19.940 -20.759  1.00  0.84           H  
ATOM    174 3HZ  LYS A  11      -3.149  20.053 -22.392  1.00  0.84           H  
ATOM    175  N   ASP A  12      -4.184  11.772 -21.224  1.00  0.84           N  
ATOM    176  CA  ASP A  12      -3.496  10.525 -21.516  1.00  0.84           C  
ATOM    177  C   ASP A  12      -4.510   9.416 -21.804  1.00  0.84           C  
ATOM    178  O   ASP A  12      -4.197   8.415 -22.459  1.00  0.84           O  
ATOM    179  CB  ASP A  12      -2.573  10.138 -20.350  1.00  0.84           C  
ATOM    180  CG  ASP A  12      -1.396  11.150 -20.144  1.00  0.84           C  
ATOM    181  OD1 ASP A  12      -0.556  11.225 -21.013  1.00  0.84           O  
ATOM    182  OD2 ASP A  12      -1.372  11.858 -19.130  1.00  0.84           O  
ATOM    183  H   ASP A  12      -4.383  11.959 -20.245  1.00  0.84           H  
ATOM    184  HA  ASP A  12      -2.885  10.666 -22.408  1.00  0.84           H  
ATOM    185 1HB  ASP A  12      -3.158  10.075 -19.434  1.00  0.84           H  
ATOM    186 2HB  ASP A  12      -2.156   9.147 -20.532  1.00  0.84           H  
ATOM    187  N   VAL A  13      -5.742   9.558 -21.303  1.00  0.85           N  
ATOM    188  CA  VAL A  13      -6.722   8.497 -21.483  1.00  0.85           C  
ATOM    189  C   VAL A  13      -7.406   8.714 -22.822  1.00  0.85           C  
ATOM    190  O   VAL A  13      -8.584   9.084 -22.920  1.00  0.85           O  
ATOM    191  CB  VAL A  13      -7.766   8.547 -20.379  1.00  0.85           C  
ATOM    192  CG1 VAL A  13      -8.668   7.370 -20.516  1.00  0.85           C  
ATOM    193  CG2 VAL A  13      -7.094   8.619 -19.021  1.00  0.85           C  
ATOM    194  H   VAL A  13      -6.024  10.416 -20.839  1.00  0.85           H  
ATOM    195  HA  VAL A  13      -6.220   7.534 -21.483  1.00  0.85           H  
ATOM    196  HB  VAL A  13      -8.362   9.420 -20.521  1.00  0.85           H  
ATOM    197 1HG1 VAL A  13      -9.436   7.421 -19.769  1.00  0.85           H  
ATOM    198 2HG1 VAL A  13      -9.119   7.389 -21.503  1.00  0.85           H  
ATOM    199 3HG1 VAL A  13      -8.099   6.451 -20.393  1.00  0.85           H  
ATOM    200 1HG2 VAL A  13      -7.832   8.682 -18.245  1.00  0.85           H  
ATOM    201 2HG2 VAL A  13      -6.506   7.750 -18.880  1.00  0.85           H  
ATOM    202 3HG2 VAL A  13      -6.456   9.504 -18.978  1.00  0.85           H  
ATOM    203  N   ALA A  14      -6.638   8.415 -23.846  1.00  0.86           N  
ATOM    204  CA  ALA A  14      -6.935   8.710 -25.230  1.00  0.86           C  
ATOM    205  C   ALA A  14      -8.214   8.108 -25.760  1.00  0.86           C  
ATOM    206  O   ALA A  14      -8.859   8.698 -26.627  1.00  0.86           O  
ATOM    207  CB  ALA A  14      -5.791   8.216 -26.061  1.00  0.86           C  
ATOM    208  H   ALA A  14      -5.710   8.069 -23.602  1.00  0.86           H  
ATOM    209  HA  ALA A  14      -7.012   9.794 -25.325  1.00  0.86           H  
ATOM    210 1HB  ALA A  14      -5.954   8.468 -27.084  1.00  0.86           H  
ATOM    211 2HB  ALA A  14      -4.879   8.673 -25.715  1.00  0.86           H  
ATOM    212 3HB  ALA A  14      -5.721   7.146 -25.957  1.00  0.86           H  
ATOM    213  N   GLY A  15      -8.565   6.929 -25.279  1.00  0.86           N  
ATOM    214  CA  GLY A  15      -9.718   6.248 -25.824  1.00  0.86           C  
ATOM    215  C   GLY A  15     -10.955   6.127 -24.948  1.00  0.86           C  
ATOM    216  O   GLY A  15     -11.775   5.253 -25.211  1.00  0.86           O  
ATOM    217  H   GLY A  15      -8.017   6.504 -24.547  1.00  0.86           H  
ATOM    218 1HA  GLY A  15     -10.001   6.787 -26.721  1.00  0.86           H  
ATOM    219 2HA  GLY A  15      -9.423   5.262 -26.157  1.00  0.86           H  
ATOM    220  N   GLN A  16     -11.085   6.917 -23.882  1.00  0.85           N  
ATOM    221  CA  GLN A  16     -12.278   6.740 -23.038  1.00  0.85           C  
ATOM    222  C   GLN A  16     -13.008   8.032 -22.650  1.00  0.85           C  
ATOM    223  O   GLN A  16     -13.154   8.319 -21.457  1.00  0.85           O  
ATOM    224  CB  GLN A  16     -11.931   5.993 -21.755  1.00  0.85           C  
ATOM    225  CG  GLN A  16     -11.398   4.572 -21.878  1.00  0.85           C  
ATOM    226  CD  GLN A  16     -12.470   3.641 -22.369  1.00  0.85           C  
ATOM    227  OE1 GLN A  16     -13.656   3.999 -22.377  1.00  0.85           O  
ATOM    228  NE2 GLN A  16     -12.089   2.435 -22.723  1.00  0.85           N  
ATOM    229  H   GLN A  16     -10.382   7.630 -23.671  1.00  0.85           H  
ATOM    230  HA  GLN A  16     -12.995   6.136 -23.594  1.00  0.85           H  
ATOM    231 1HB  GLN A  16     -11.263   6.580 -21.158  1.00  0.85           H  
ATOM    232 2HB  GLN A  16     -12.829   5.883 -21.194  1.00  0.85           H  
ATOM    233 1HG  GLN A  16     -10.568   4.541 -22.578  1.00  0.85           H  
ATOM    234 2HG  GLN A  16     -11.071   4.211 -20.907  1.00  0.85           H  
ATOM    235 1HE2 GLN A  16     -12.781   1.762 -23.034  1.00  0.85           H  
ATOM    236 2HE2 GLN A  16     -11.121   2.153 -22.619  1.00  0.85           H  
ATOM    237  N   GLU A  17     -13.502   8.800 -23.624  1.00  0.84           N  
ATOM    238  CA  GLU A  17     -14.059  10.110 -23.258  1.00  0.84           C  
ATOM    239  C   GLU A  17     -15.311  10.061 -22.374  1.00  0.84           C  
ATOM    240  O   GLU A  17     -15.428  10.835 -21.422  1.00  0.84           O  
ATOM    241  CB  GLU A  17     -14.408  10.934 -24.492  1.00  0.84           C  
ATOM    242  CG  GLU A  17     -14.829  12.376 -24.168  1.00  0.84           C  
ATOM    243  CD  GLU A  17     -13.668  13.241 -23.659  1.00  0.84           C  
ATOM    244  OE1 GLU A  17     -12.529  12.938 -23.984  1.00  0.84           O  
ATOM    245  OE2 GLU A  17     -13.905  14.173 -22.913  1.00  0.84           O  
ATOM    246  H   GLU A  17     -13.424   8.503 -24.597  1.00  0.84           H  
ATOM    247  HA  GLU A  17     -13.302  10.640 -22.709  1.00  0.84           H  
ATOM    248 1HB  GLU A  17     -13.551  10.968 -25.164  1.00  0.84           H  
ATOM    249 2HB  GLU A  17     -15.229  10.456 -25.029  1.00  0.84           H  
ATOM    250 1HG  GLU A  17     -15.245  12.834 -25.064  1.00  0.84           H  
ATOM    251 2HG  GLU A  17     -15.613  12.347 -23.410  1.00  0.84           H  
ATOM    252  N   GLU A  18     -16.245   9.155 -22.657  1.00  0.82           N  
ATOM    253  CA  GLU A  18     -17.475   9.138 -21.862  1.00  0.82           C  
ATOM    254  C   GLU A  18     -17.181   8.818 -20.404  1.00  0.82           C  
ATOM    255  O   GLU A  18     -17.773   9.394 -19.488  1.00  0.82           O  
ATOM    256  CB  GLU A  18     -18.471   8.125 -22.427  1.00  0.82           C  
ATOM    257  CG  GLU A  18     -19.065   8.515 -23.780  1.00  0.82           C  
ATOM    258  CD  GLU A  18     -20.005   7.472 -24.344  1.00  0.82           C  
ATOM    259  OE1 GLU A  18     -20.095   6.409 -23.776  1.00  0.82           O  
ATOM    260  OE2 GLU A  18     -20.632   7.743 -25.342  1.00  0.82           O  
ATOM    261  H   GLU A  18     -16.113   8.515 -23.427  1.00  0.82           H  
ATOM    262  HA  GLU A  18     -17.925  10.130 -21.907  1.00  0.82           H  
ATOM    263 1HB  GLU A  18     -17.980   7.158 -22.541  1.00  0.82           H  
ATOM    264 2HB  GLU A  18     -19.294   7.993 -21.723  1.00  0.82           H  
ATOM    265 1HG  GLU A  18     -19.608   9.453 -23.667  1.00  0.82           H  
ATOM    266 2HG  GLU A  18     -18.249   8.683 -24.483  1.00  0.82           H  
ATOM    267  N   VAL A  19     -16.224   7.925 -20.204  1.00  0.79           N  
ATOM    268  CA  VAL A  19     -15.834   7.473 -18.887  1.00  0.79           C  
ATOM    269  C   VAL A  19     -15.199   8.619 -18.134  1.00  0.79           C  
ATOM    270  O   VAL A  19     -15.497   8.849 -16.958  1.00  0.79           O  
ATOM    271  CB  VAL A  19     -14.821   6.363 -19.018  1.00  0.79           C  
ATOM    272  CG1 VAL A  19     -14.320   5.980 -17.723  1.00  0.79           C  
ATOM    273  CG2 VAL A  19     -15.420   5.216 -19.737  1.00  0.79           C  
ATOM    274  H   VAL A  19     -15.763   7.531 -21.012  1.00  0.79           H  
ATOM    275  HA  VAL A  19     -16.717   7.123 -18.348  1.00  0.79           H  
ATOM    276  HB  VAL A  19     -13.981   6.740 -19.569  1.00  0.79           H  
ATOM    277 1HG1 VAL A  19     -13.581   5.206 -17.866  1.00  0.79           H  
ATOM    278 2HG1 VAL A  19     -13.879   6.846 -17.239  1.00  0.79           H  
ATOM    279 3HG1 VAL A  19     -15.119   5.608 -17.142  1.00  0.79           H  
ATOM    280 1HG2 VAL A  19     -14.676   4.446 -19.847  1.00  0.79           H  
ATOM    281 2HG2 VAL A  19     -16.265   4.839 -19.167  1.00  0.79           H  
ATOM    282 3HG2 VAL A  19     -15.757   5.535 -20.723  1.00  0.79           H  
ATOM    283  N   LYS A  20     -14.326   9.358 -18.824  1.00  0.77           N  
ATOM    284  CA  LYS A  20     -13.693  10.488 -18.182  1.00  0.77           C  
ATOM    285  C   LYS A  20     -14.734  11.490 -17.728  1.00  0.77           C  
ATOM    286  O   LYS A  20     -14.631  12.007 -16.611  1.00  0.77           O  
ATOM    287  CB  LYS A  20     -12.733  11.192 -19.130  1.00  0.77           C  
ATOM    288  CG  LYS A  20     -11.433  10.487 -19.406  1.00  0.77           C  
ATOM    289  CD  LYS A  20     -10.539  11.436 -20.127  1.00  0.77           C  
ATOM    290  CE  LYS A  20     -10.878  11.533 -21.575  1.00  0.77           C  
ATOM    291  NZ  LYS A  20      -9.984  12.465 -22.319  1.00  0.77           N  
ATOM    292  H   LYS A  20     -14.095   9.123 -19.790  1.00  0.77           H  
ATOM    293  HA  LYS A  20     -13.145  10.138 -17.311  1.00  0.77           H  
ATOM    294 1HB  LYS A  20     -13.228  11.349 -20.090  1.00  0.77           H  
ATOM    295 2HB  LYS A  20     -12.492  12.176 -18.728  1.00  0.77           H  
ATOM    296 1HG  LYS A  20     -10.968  10.188 -18.480  1.00  0.77           H  
ATOM    297 2HG  LYS A  20     -11.597   9.607 -20.018  1.00  0.77           H  
ATOM    298 1HD  LYS A  20     -10.722  12.411 -19.711  1.00  0.77           H  
ATOM    299 2HD  LYS A  20      -9.506  11.189 -19.985  1.00  0.77           H  
ATOM    300 1HE  LYS A  20     -10.805  10.539 -22.022  1.00  0.77           H  
ATOM    301 2HE  LYS A  20     -11.888  11.895 -21.660  1.00  0.77           H  
ATOM    302 1HZ  LYS A  20     -10.277  12.490 -23.299  1.00  0.77           H  
ATOM    303 2HZ  LYS A  20     -10.065  13.384 -21.926  1.00  0.77           H  
ATOM    304 3HZ  LYS A  20      -9.013  12.152 -22.251  1.00  0.77           H  
ATOM    305  N   GLN A  21     -15.769  11.720 -18.547  1.00  0.75           N  
ATOM    306  CA  GLN A  21     -16.780  12.692 -18.167  1.00  0.75           C  
ATOM    307  C   GLN A  21     -17.517  12.251 -16.907  1.00  0.75           C  
ATOM    308  O   GLN A  21     -17.784  13.073 -16.027  1.00  0.75           O  
ATOM    309  CB  GLN A  21     -17.782  12.917 -19.307  1.00  0.75           C  
ATOM    310  CG  GLN A  21     -17.220  13.628 -20.566  1.00  0.75           C  
ATOM    311  CD  GLN A  21     -16.782  15.073 -20.324  1.00  0.75           C  
ATOM    312  OE1 GLN A  21     -17.401  15.796 -19.523  1.00  0.75           O  
ATOM    313  NE2 GLN A  21     -15.735  15.512 -21.027  1.00  0.75           N  
ATOM    314  H   GLN A  21     -15.813  11.259 -19.460  1.00  0.75           H  
ATOM    315  HA  GLN A  21     -16.287  13.633 -17.962  1.00  0.75           H  
ATOM    316 1HB  GLN A  21     -18.171  11.951 -19.628  1.00  0.75           H  
ATOM    317 2HB  GLN A  21     -18.624  13.497 -18.938  1.00  0.75           H  
ATOM    318 1HG  GLN A  21     -16.346  13.078 -20.911  1.00  0.75           H  
ATOM    319 2HG  GLN A  21     -17.983  13.625 -21.342  1.00  0.75           H  
ATOM    320 1HE2 GLN A  21     -15.406  16.448 -20.929  1.00  0.75           H  
ATOM    321 2HE2 GLN A  21     -15.248  14.896 -21.696  1.00  0.75           H  
ATOM    322  N   GLU A  22     -17.774  10.945 -16.768  1.00  0.73           N  
ATOM    323  CA  GLU A  22     -18.437  10.459 -15.560  1.00  0.73           C  
ATOM    324  C   GLU A  22     -17.531  10.620 -14.334  1.00  0.73           C  
ATOM    325  O   GLU A  22     -18.002  10.927 -13.236  1.00  0.73           O  
ATOM    326  CB  GLU A  22     -18.871   8.993 -15.698  1.00  0.73           C  
ATOM    327  CG  GLU A  22     -20.000   8.754 -16.711  1.00  0.73           C  
ATOM    328  CD  GLU A  22     -20.489   7.320 -16.744  1.00  0.73           C  
ATOM    329  OE1 GLU A  22     -20.157   6.584 -15.854  1.00  0.73           O  
ATOM    330  OE2 GLU A  22     -21.200   6.971 -17.657  1.00  0.73           O  
ATOM    331  H   GLU A  22     -17.545  10.303 -17.531  1.00  0.73           H  
ATOM    332  HA  GLU A  22     -19.331  11.059 -15.399  1.00  0.73           H  
ATOM    333 1HB  GLU A  22     -18.013   8.391 -16.008  1.00  0.73           H  
ATOM    334 2HB  GLU A  22     -19.198   8.617 -14.729  1.00  0.73           H  
ATOM    335 1HG  GLU A  22     -20.837   9.405 -16.464  1.00  0.73           H  
ATOM    336 2HG  GLU A  22     -19.641   9.032 -17.699  1.00  0.73           H  
ATOM    337  N   LEU A  23     -16.222  10.447 -14.530  1.00  0.73           N  
ATOM    338  CA  LEU A  23     -15.257  10.559 -13.444  1.00  0.73           C  
ATOM    339  C   LEU A  23     -14.811  11.988 -13.124  1.00  0.73           C  
ATOM    340  O   LEU A  23     -14.242  12.226 -12.053  1.00  0.73           O  
ATOM    341  CB  LEU A  23     -14.053   9.681 -13.747  1.00  0.73           C  
ATOM    342  CG  LEU A  23     -14.355   8.164 -13.752  1.00  0.73           C  
ATOM    343  CD1 LEU A  23     -13.160   7.402 -14.225  1.00  0.73           C  
ATOM    344  CD2 LEU A  23     -14.712   7.732 -12.340  1.00  0.73           C  
ATOM    345  H   LEU A  23     -15.896  10.179 -15.462  1.00  0.73           H  
ATOM    346  HA  LEU A  23     -15.730  10.157 -12.550  1.00  0.73           H  
ATOM    347 1HB  LEU A  23     -13.667   9.951 -14.733  1.00  0.73           H  
ATOM    348 2HB  LEU A  23     -13.297   9.873 -13.007  1.00  0.73           H  
ATOM    349  HG  LEU A  23     -15.188   7.956 -14.434  1.00  0.73           H  
ATOM    350 1HD1 LEU A  23     -13.388   6.338 -14.230  1.00  0.73           H  
ATOM    351 2HD1 LEU A  23     -12.928   7.728 -15.226  1.00  0.73           H  
ATOM    352 3HD1 LEU A  23     -12.314   7.592 -13.570  1.00  0.73           H  
ATOM    353 1HD2 LEU A  23     -14.920   6.670 -12.335  1.00  0.73           H  
ATOM    354 2HD2 LEU A  23     -13.877   7.942 -11.674  1.00  0.73           H  
ATOM    355 3HD2 LEU A  23     -15.593   8.279 -12.000  1.00  0.73           H  
ATOM    356  N   ARG A  24     -15.170  12.963 -13.966  1.00  0.73           N  
ATOM    357  CA  ARG A  24     -14.808  14.351 -13.675  1.00  0.73           C  
ATOM    358  C   ARG A  24     -15.356  14.786 -12.325  1.00  0.73           C  
ATOM    359  O   ARG A  24     -14.720  15.580 -11.633  1.00  0.73           O  
ATOM    360  CB  ARG A  24     -15.320  15.330 -14.731  1.00  0.73           C  
ATOM    361  CG  ARG A  24     -14.594  15.325 -16.064  1.00  0.73           C  
ATOM    362  CD  ARG A  24     -15.255  16.218 -17.062  1.00  0.73           C  
ATOM    363  NE  ARG A  24     -15.159  17.627 -16.710  1.00  0.73           N  
ATOM    364  CZ  ARG A  24     -15.859  18.622 -17.304  1.00  0.73           C  
ATOM    365  NH1 ARG A  24     -16.710  18.367 -18.286  1.00  0.73           N  
ATOM    366  NH2 ARG A  24     -15.690  19.872 -16.897  1.00  0.73           N  
ATOM    367  H   ARG A  24     -15.615  12.722 -14.853  1.00  0.73           H  
ATOM    368  HA  ARG A  24     -13.723  14.423 -13.644  1.00  0.73           H  
ATOM    369 1HB  ARG A  24     -16.368  15.105 -14.941  1.00  0.73           H  
ATOM    370 2HB  ARG A  24     -15.277  16.341 -14.335  1.00  0.73           H  
ATOM    371 1HG  ARG A  24     -13.574  15.674 -15.921  1.00  0.73           H  
ATOM    372 2HG  ARG A  24     -14.571  14.342 -16.463  1.00  0.73           H  
ATOM    373 1HD  ARG A  24     -14.797  16.075 -18.039  1.00  0.73           H  
ATOM    374 2HD  ARG A  24     -16.312  15.957 -17.118  1.00  0.73           H  
ATOM    375  HE  ARG A  24     -14.525  17.881 -15.966  1.00  0.73           H  
ATOM    376 1HH1 ARG A  24     -16.862  17.407 -18.628  1.00  0.73           H  
ATOM    377 2HH1 ARG A  24     -17.222  19.122 -18.714  1.00  0.73           H  
ATOM    378 1HH2 ARG A  24     -15.042  20.076 -16.148  1.00  0.73           H  
ATOM    379 2HH2 ARG A  24     -16.207  20.619 -17.334  1.00  0.73           H  
ATOM    380  N   GLU A  25     -16.526  14.281 -11.930  1.00  0.73           N  
ATOM    381  CA  GLU A  25     -17.075  14.667 -10.636  1.00  0.73           C  
ATOM    382  C   GLU A  25     -16.155  14.212  -9.499  1.00  0.73           C  
ATOM    383  O   GLU A  25     -16.019  14.911  -8.499  1.00  0.73           O  
ATOM    384  CB  GLU A  25     -18.487  14.101 -10.425  1.00  0.73           C  
ATOM    385  CG  GLU A  25     -19.557  14.722 -11.316  1.00  0.73           C  
ATOM    386  CD  GLU A  25     -20.948  14.160 -11.075  1.00  0.73           C  
ATOM    387  OE1 GLU A  25     -21.086  13.250 -10.289  1.00  0.73           O  
ATOM    388  OE2 GLU A  25     -21.873  14.648 -11.681  1.00  0.73           O  
ATOM    389  H   GLU A  25     -17.019  13.627 -12.529  1.00  0.73           H  
ATOM    390  HA  GLU A  25     -17.138  15.756 -10.601  1.00  0.73           H  
ATOM    391 1HB  GLU A  25     -18.474  13.026 -10.618  1.00  0.73           H  
ATOM    392 2HB  GLU A  25     -18.784  14.244  -9.387  1.00  0.73           H  
ATOM    393 1HG  GLU A  25     -19.577  15.799 -11.141  1.00  0.73           H  
ATOM    394 2HG  GLU A  25     -19.279  14.557 -12.358  1.00  0.73           H  
ATOM    395  N   VAL A  26     -15.505  13.051  -9.645  1.00  0.73           N  
ATOM    396  CA  VAL A  26     -14.654  12.512  -8.589  1.00  0.73           C  
ATOM    397  C   VAL A  26     -13.493  13.457  -8.426  1.00  0.73           C  
ATOM    398  O   VAL A  26     -13.089  13.803  -7.310  1.00  0.73           O  
ATOM    399  CB  VAL A  26     -14.124  11.118  -8.955  1.00  0.73           C  
ATOM    400  CG1 VAL A  26     -13.137  10.634  -7.923  1.00  0.73           C  
ATOM    401  CG2 VAL A  26     -15.260  10.158  -9.105  1.00  0.73           C  
ATOM    402  H   VAL A  26     -15.569  12.544 -10.521  1.00  0.73           H  
ATOM    403  HA  VAL A  26     -15.218  12.461  -7.658  1.00  0.73           H  
ATOM    404  HB  VAL A  26     -13.588  11.185  -9.899  1.00  0.73           H  
ATOM    405 1HG1 VAL A  26     -12.758   9.653  -8.209  1.00  0.73           H  
ATOM    406 2HG1 VAL A  26     -12.312  11.340  -7.845  1.00  0.73           H  
ATOM    407 3HG1 VAL A  26     -13.634  10.559  -6.989  1.00  0.73           H  
ATOM    408 1HG2 VAL A  26     -14.858   9.191  -9.394  1.00  0.73           H  
ATOM    409 2HG2 VAL A  26     -15.797  10.072  -8.160  1.00  0.73           H  
ATOM    410 3HG2 VAL A  26     -15.938  10.519  -9.882  1.00  0.73           H  
ATOM    411  N   VAL A  27     -12.977  13.907  -9.567  1.00  0.73           N  
ATOM    412  CA  VAL A  27     -11.869  14.832  -9.556  1.00  0.73           C  
ATOM    413  C   VAL A  27     -12.275  16.115  -8.838  1.00  0.73           C  
ATOM    414  O   VAL A  27     -11.558  16.592  -7.954  1.00  0.73           O  
ATOM    415  CB  VAL A  27     -11.452  15.199 -10.998  1.00  0.73           C  
ATOM    416  CG1 VAL A  27     -10.445  16.311 -10.958  1.00  0.73           C  
ATOM    417  CG2 VAL A  27     -10.870  14.002 -11.706  1.00  0.73           C  
ATOM    418  H   VAL A  27     -13.374  13.574 -10.449  1.00  0.73           H  
ATOM    419  HA  VAL A  27     -11.033  14.372  -9.033  1.00  0.73           H  
ATOM    420  HB  VAL A  27     -12.311  15.556 -11.538  1.00  0.73           H  
ATOM    421 1HG1 VAL A  27     -10.163  16.585 -11.971  1.00  0.73           H  
ATOM    422 2HG1 VAL A  27     -10.882  17.168 -10.459  1.00  0.73           H  
ATOM    423 3HG1 VAL A  27      -9.572  15.981 -10.420  1.00  0.73           H  
ATOM    424 1HG2 VAL A  27     -10.582  14.280 -12.717  1.00  0.73           H  
ATOM    425 2HG2 VAL A  27      -9.989  13.667 -11.162  1.00  0.73           H  
ATOM    426 3HG2 VAL A  27     -11.618  13.206 -11.747  1.00  0.73           H  
ATOM    427  N   GLU A  28     -13.449  16.655  -9.187  1.00  0.75           N  
ATOM    428  CA  GLU A  28     -13.901  17.895  -8.569  1.00  0.75           C  
ATOM    429  C   GLU A  28     -14.088  17.716  -7.048  1.00  0.75           C  
ATOM    430  O   GLU A  28     -13.696  18.593  -6.269  1.00  0.75           O  
ATOM    431  CB  GLU A  28     -15.194  18.386  -9.248  1.00  0.75           C  
ATOM    432  CG  GLU A  28     -15.629  19.817  -8.880  1.00  0.75           C  
ATOM    433  CD  GLU A  28     -16.879  20.288  -9.631  1.00  0.75           C  
ATOM    434  OE1 GLU A  28     -17.386  19.552 -10.435  1.00  0.75           O  
ATOM    435  OE2 GLU A  28     -17.332  21.386  -9.373  1.00  0.75           O  
ATOM    436  H   GLU A  28     -14.009  16.213  -9.917  1.00  0.75           H  
ATOM    437  HA  GLU A  28     -13.135  18.651  -8.726  1.00  0.75           H  
ATOM    438 1HB  GLU A  28     -15.076  18.328 -10.331  1.00  0.75           H  
ATOM    439 2HB  GLU A  28     -16.013  17.714  -8.978  1.00  0.75           H  
ATOM    440 1HG  GLU A  28     -15.791  19.892  -7.833  1.00  0.75           H  
ATOM    441 2HG  GLU A  28     -14.808  20.486  -9.126  1.00  0.75           H  
ATOM    442  N   PHE A  29     -14.614  16.556  -6.610  1.00  0.77           N  
ATOM    443  CA  PHE A  29     -14.799  16.316  -5.174  1.00  0.77           C  
ATOM    444  C   PHE A  29     -13.486  16.313  -4.420  1.00  0.77           C  
ATOM    445  O   PHE A  29     -13.406  16.837  -3.313  1.00  0.77           O  
ATOM    446  CB  PHE A  29     -15.498  14.983  -4.888  1.00  0.77           C  
ATOM    447  CG  PHE A  29     -17.011  14.959  -4.961  1.00  0.77           C  
ATOM    448  CD1 PHE A  29     -17.694  14.376  -6.008  1.00  0.77           C  
ATOM    449  CD2 PHE A  29     -17.743  15.490  -3.942  1.00  0.77           C  
ATOM    450  CE1 PHE A  29     -19.071  14.349  -6.035  1.00  0.77           C  
ATOM    451  CE2 PHE A  29     -19.114  15.450  -3.951  1.00  0.77           C  
ATOM    452  CZ  PHE A  29     -19.782  14.889  -4.996  1.00  0.77           C  
ATOM    453  H   PHE A  29     -14.928  15.858  -7.285  1.00  0.77           H  
ATOM    454  HA  PHE A  29     -15.404  17.108  -4.767  1.00  0.77           H  
ATOM    455 1HB  PHE A  29     -15.122  14.241  -5.593  1.00  0.77           H  
ATOM    456 2HB  PHE A  29     -15.204  14.654  -3.900  1.00  0.77           H  
ATOM    457  HD1 PHE A  29     -17.144  13.928  -6.807  1.00  0.77           H  
ATOM    458  HD2 PHE A  29     -17.224  15.949  -3.115  1.00  0.77           H  
ATOM    459  HE1 PHE A  29     -19.590  13.885  -6.874  1.00  0.77           H  
ATOM    460  HE2 PHE A  29     -19.675  15.869  -3.123  1.00  0.77           H  
ATOM    461  HZ  PHE A  29     -20.871  14.864  -4.992  1.00  0.77           H  
ATOM    462  N   LEU A  30     -12.458  15.720  -5.013  1.00  0.80           N  
ATOM    463  CA  LEU A  30     -11.141  15.682  -4.399  1.00  0.80           C  
ATOM    464  C   LEU A  30     -10.456  17.046  -4.391  1.00  0.80           C  
ATOM    465  O   LEU A  30      -9.805  17.410  -3.409  1.00  0.80           O  
ATOM    466  CB  LEU A  30     -10.304  14.667  -5.141  1.00  0.80           C  
ATOM    467  CG  LEU A  30     -10.700  13.236  -4.938  1.00  0.80           C  
ATOM    468  CD1 LEU A  30     -10.029  12.402  -5.944  1.00  0.80           C  
ATOM    469  CD2 LEU A  30     -10.265  12.765  -3.519  1.00  0.80           C  
ATOM    470  H   LEU A  30     -12.598  15.270  -5.921  1.00  0.80           H  
ATOM    471  HA  LEU A  30     -11.258  15.353  -3.368  1.00  0.80           H  
ATOM    472 1HB  LEU A  30     -10.401  14.878  -6.206  1.00  0.80           H  
ATOM    473 2HB  LEU A  30      -9.270  14.785  -4.850  1.00  0.80           H  
ATOM    474  HG  LEU A  30     -11.775  13.139  -5.061  1.00  0.80           H  
ATOM    475 1HD1 LEU A  30     -10.339  11.382  -5.778  1.00  0.80           H  
ATOM    476 2HD1 LEU A  30     -10.330  12.725  -6.943  1.00  0.80           H  
ATOM    477 3HD1 LEU A  30      -8.962  12.490  -5.844  1.00  0.80           H  
ATOM    478 1HD2 LEU A  30     -10.544  11.719  -3.379  1.00  0.80           H  
ATOM    479 2HD2 LEU A  30      -9.185  12.859  -3.416  1.00  0.80           H  
ATOM    480 3HD2 LEU A  30     -10.755  13.375  -2.759  1.00  0.80           H  
ATOM    481  N   LYS A  31     -10.617  17.815  -5.473  1.00  0.85           N  
ATOM    482  CA  LYS A  31      -9.997  19.134  -5.561  1.00  0.85           C  
ATOM    483  C   LYS A  31     -10.596  20.151  -4.591  1.00  0.85           C  
ATOM    484  O   LYS A  31      -9.870  20.978  -4.034  1.00  0.85           O  
ATOM    485  CB  LYS A  31     -10.079  19.682  -6.986  1.00  0.85           C  
ATOM    486  CG  LYS A  31      -9.182  18.960  -7.950  1.00  0.85           C  
ATOM    487  CD  LYS A  31      -9.340  19.441  -9.384  1.00  0.85           C  
ATOM    488  CE  LYS A  31      -8.727  20.811  -9.592  1.00  0.85           C  
ATOM    489  NZ  LYS A  31      -8.790  21.232 -11.022  1.00  0.85           N  
ATOM    490  H   LYS A  31     -11.152  17.460  -6.267  1.00  0.85           H  
ATOM    491  HA  LYS A  31      -8.942  19.022  -5.309  1.00  0.85           H  
ATOM    492 1HB  LYS A  31     -11.107  19.590  -7.348  1.00  0.85           H  
ATOM    493 2HB  LYS A  31      -9.818  20.737  -6.989  1.00  0.85           H  
ATOM    494 1HG  LYS A  31      -8.139  19.069  -7.644  1.00  0.85           H  
ATOM    495 2HG  LYS A  31      -9.442  17.914  -7.901  1.00  0.85           H  
ATOM    496 1HD  LYS A  31      -8.846  18.736 -10.055  1.00  0.85           H  
ATOM    497 2HD  LYS A  31     -10.399  19.480  -9.638  1.00  0.85           H  
ATOM    498 1HE  LYS A  31      -9.262  21.539  -8.985  1.00  0.85           H  
ATOM    499 2HE  LYS A  31      -7.683  20.786  -9.277  1.00  0.85           H  
ATOM    500 1HZ  LYS A  31      -8.373  22.145 -11.121  1.00  0.85           H  
ATOM    501 2HZ  LYS A  31      -8.285  20.569 -11.600  1.00  0.85           H  
ATOM    502 3HZ  LYS A  31      -9.752  21.267 -11.318  1.00  0.85           H  
ATOM    503  N   ASN A  32     -11.913  20.096  -4.380  1.00  0.92           N  
ATOM    504  CA  ASN A  32     -12.564  21.069  -3.511  1.00  0.92           C  
ATOM    505  C   ASN A  32     -13.707  20.487  -2.670  1.00  0.92           C  
ATOM    506  O   ASN A  32     -14.847  20.965  -2.757  1.00  0.92           O  
ATOM    507  CB  ASN A  32     -13.068  22.217  -4.354  1.00  0.92           C  
ATOM    508  CG  ASN A  32     -13.541  23.375  -3.525  1.00  0.92           C  
ATOM    509  OD1 ASN A  32     -13.684  23.263  -2.299  1.00  0.92           O  
ATOM    510  ND2 ASN A  32     -13.769  24.497  -4.164  1.00  0.92           N  
ATOM    511  H   ASN A  32     -12.476  19.400  -4.874  1.00  0.92           H  
ATOM    512  HA  ASN A  32     -11.819  21.483  -2.838  1.00  0.92           H  
ATOM    513 1HB  ASN A  32     -12.271  22.557  -5.018  1.00  0.92           H  
ATOM    514 2HB  ASN A  32     -13.892  21.868  -4.982  1.00  0.92           H  
ATOM    515 1HD2 ASN A  32     -14.074  25.307  -3.661  1.00  0.92           H  
ATOM    516 2HD2 ASN A  32     -13.629  24.546  -5.152  1.00  0.92           H  
ATOM    517  N   PRO A  33     -13.414  19.556  -1.740  1.00  1.00           N  
ATOM    518  CA  PRO A  33     -14.386  18.864  -0.919  1.00  1.00           C  
ATOM    519  C   PRO A  33     -15.139  19.832  -0.023  1.00  1.00           C  
ATOM    520  O   PRO A  33     -16.274  19.564   0.371  1.00  1.00           O  
ATOM    521  CB  PRO A  33     -13.516  17.903  -0.101  1.00  1.00           C  
ATOM    522  CG  PRO A  33     -12.136  18.514  -0.107  1.00  1.00           C  
ATOM    523  CD  PRO A  33     -12.014  19.185  -1.451  1.00  1.00           C  
ATOM    524  HA  PRO A  33     -15.071  18.301  -1.569  1.00  1.00           H  
ATOM    525 1HB  PRO A  33     -13.928  17.789   0.913  1.00  1.00           H  
ATOM    526 2HB  PRO A  33     -13.531  16.904  -0.567  1.00  1.00           H  
ATOM    527 1HG  PRO A  33     -12.028  19.211   0.732  1.00  1.00           H  
ATOM    528 2HG  PRO A  33     -11.381  17.724   0.038  1.00  1.00           H  
ATOM    529 1HD  PRO A  33     -11.350  20.043  -1.353  1.00  1.00           H  
ATOM    530 2HD  PRO A  33     -11.661  18.468  -2.187  1.00  1.00           H  
ATOM    531  N   LYS A  34     -14.533  20.992   0.252  1.00  1.09           N  
ATOM    532  CA  LYS A  34     -15.163  22.006   1.082  1.00  1.09           C  
ATOM    533  C   LYS A  34     -16.383  22.581   0.384  1.00  1.09           C  
ATOM    534  O   LYS A  34     -17.378  22.911   1.028  1.00  1.09           O  
ATOM    535  CB  LYS A  34     -14.174  23.111   1.425  1.00  1.09           C  
ATOM    536  CG  LYS A  34     -13.072  22.680   2.387  1.00  1.09           C  
ATOM    537  CD  LYS A  34     -12.108  23.825   2.684  1.00  1.09           C  
ATOM    538  CE  LYS A  34     -11.004  23.390   3.640  1.00  1.09           C  
ATOM    539  NZ  LYS A  34     -10.033  24.487   3.903  1.00  1.09           N  
ATOM    540  H   LYS A  34     -13.608  21.174  -0.107  1.00  1.09           H  
ATOM    541  HA  LYS A  34     -15.497  21.538   2.009  1.00  1.09           H  
ATOM    542 1HB  LYS A  34     -13.700  23.467   0.507  1.00  1.09           H  
ATOM    543 2HB  LYS A  34     -14.706  23.952   1.866  1.00  1.09           H  
ATOM    544 1HG  LYS A  34     -13.521  22.337   3.322  1.00  1.09           H  
ATOM    545 2HG  LYS A  34     -12.517  21.852   1.946  1.00  1.09           H  
ATOM    546 1HD  LYS A  34     -11.660  24.174   1.753  1.00  1.09           H  
ATOM    547 2HD  LYS A  34     -12.656  24.652   3.135  1.00  1.09           H  
ATOM    548 1HE  LYS A  34     -11.451  23.081   4.584  1.00  1.09           H  
ATOM    549 2HE  LYS A  34     -10.471  22.543   3.209  1.00  1.09           H  
ATOM    550 1HZ  LYS A  34      -9.320  24.161   4.539  1.00  1.09           H  
ATOM    551 2HZ  LYS A  34      -9.604  24.773   3.034  1.00  1.09           H  
ATOM    552 3HZ  LYS A  34     -10.516  25.273   4.314  1.00  1.09           H  
ATOM    553  N   LYS A  35     -16.321  22.717  -0.945  1.00  1.20           N  
ATOM    554  CA  LYS A  35     -17.477  23.239  -1.655  1.00  1.20           C  
ATOM    555  C   LYS A  35     -18.593  22.254  -1.499  1.00  1.20           C  
ATOM    556  O   LYS A  35     -19.733  22.618  -1.214  1.00  1.20           O  
ATOM    557  CB  LYS A  35     -17.211  23.459  -3.133  1.00  1.20           C  
ATOM    558  CG  LYS A  35     -18.418  23.979  -3.898  1.00  1.20           C  
ATOM    559  CD  LYS A  35     -18.052  24.356  -5.320  1.00  1.20           C  
ATOM    560  CE  LYS A  35     -17.777  23.131  -6.187  1.00  1.20           C  
ATOM    561  NZ  LYS A  35     -17.538  23.521  -7.606  1.00  1.20           N  
ATOM    562  H   LYS A  35     -15.504  22.404  -1.470  1.00  1.20           H  
ATOM    563  HA  LYS A  35     -17.781  24.181  -1.201  1.00  1.20           H  
ATOM    564 1HB  LYS A  35     -16.412  24.179  -3.247  1.00  1.20           H  
ATOM    565 2HB  LYS A  35     -16.882  22.523  -3.592  1.00  1.20           H  
ATOM    566 1HG  LYS A  35     -19.185  23.199  -3.922  1.00  1.20           H  
ATOM    567 2HG  LYS A  35     -18.827  24.849  -3.387  1.00  1.20           H  
ATOM    568 1HD  LYS A  35     -18.865  24.931  -5.766  1.00  1.20           H  
ATOM    569 2HD  LYS A  35     -17.156  24.978  -5.306  1.00  1.20           H  
ATOM    570 1HE  LYS A  35     -16.897  22.605  -5.808  1.00  1.20           H  
ATOM    571 2HE  LYS A  35     -18.634  22.457  -6.143  1.00  1.20           H  
ATOM    572 1HZ  LYS A  35     -17.363  22.687  -8.175  1.00  1.20           H  
ATOM    573 2HZ  LYS A  35     -18.348  23.992  -7.970  1.00  1.20           H  
ATOM    574 3HZ  LYS A  35     -16.743  24.131  -7.667  1.00  1.20           H  
ATOM    575  N   PHE A  36     -18.236  20.991  -1.659  1.00  1.31           N  
ATOM    576  CA  PHE A  36     -19.213  19.932  -1.599  1.00  1.31           C  
ATOM    577  C   PHE A  36     -19.852  19.855  -0.220  1.00  1.31           C  
ATOM    578  O   PHE A  36     -21.069  19.683  -0.093  1.00  1.31           O  
ATOM    579  CB  PHE A  36     -18.549  18.663  -2.054  1.00  1.31           C  
ATOM    580  CG  PHE A  36     -18.388  18.767  -3.502  1.00  1.31           C  
ATOM    581  CD1 PHE A  36     -17.184  19.055  -4.030  1.00  1.31           C  
ATOM    582  CD2 PHE A  36     -19.465  18.607  -4.347  1.00  1.31           C  
ATOM    583  CE1 PHE A  36     -17.025  19.176  -5.365  1.00  1.31           C  
ATOM    584  CE2 PHE A  36     -19.320  18.715  -5.697  1.00  1.31           C  
ATOM    585  CZ  PHE A  36     -18.094  18.998  -6.213  1.00  1.31           C  
ATOM    586  H   PHE A  36     -17.252  20.789  -1.861  1.00  1.31           H  
ATOM    587  HA  PHE A  36     -19.982  20.142  -2.330  1.00  1.31           H  
ATOM    588 1HB  PHE A  36     -17.571  18.556  -1.597  1.00  1.31           H  
ATOM    589 2HB  PHE A  36     -19.139  17.794  -1.809  1.00  1.31           H  
ATOM    590  HD1 PHE A  36     -16.338  19.190  -3.369  1.00  1.31           H  
ATOM    591  HD2 PHE A  36     -20.434  18.382  -3.929  1.00  1.31           H  
ATOM    592  HE1 PHE A  36     -16.042  19.406  -5.751  1.00  1.31           H  
ATOM    593  HE2 PHE A  36     -20.174  18.576  -6.358  1.00  1.31           H  
ATOM    594  HZ  PHE A  36     -17.968  19.084  -7.290  1.00  1.31           H  
ATOM    595  N   GLU A  37     -19.062  20.060   0.830  1.00  1.40           N  
ATOM    596  CA  GLU A  37     -19.655  20.081   2.158  1.00  1.40           C  
ATOM    597  C   GLU A  37     -20.663  21.241   2.262  1.00  1.40           C  
ATOM    598  O   GLU A  37     -21.807  21.057   2.692  1.00  1.40           O  
ATOM    599  CB  GLU A  37     -18.575  20.221   3.242  1.00  1.40           C  
ATOM    600  CG  GLU A  37     -19.137  20.183   4.682  1.00  1.40           C  
ATOM    601  CD  GLU A  37     -18.086  20.280   5.782  1.00  1.40           C  
ATOM    602  OE1 GLU A  37     -16.928  20.435   5.483  1.00  1.40           O  
ATOM    603  OE2 GLU A  37     -18.460  20.160   6.934  1.00  1.40           O  
ATOM    604  H   GLU A  37     -18.056  20.168   0.703  1.00  1.40           H  
ATOM    605  HA  GLU A  37     -20.191  19.145   2.315  1.00  1.40           H  
ATOM    606 1HB  GLU A  37     -17.841  19.420   3.133  1.00  1.40           H  
ATOM    607 2HB  GLU A  37     -18.048  21.168   3.106  1.00  1.40           H  
ATOM    608 1HG  GLU A  37     -19.836  21.012   4.796  1.00  1.40           H  
ATOM    609 2HG  GLU A  37     -19.696  19.257   4.810  1.00  1.40           H  
ATOM    610  N   LYS A  38     -20.255  22.428   1.797  1.00  1.45           N  
ATOM    611  CA  LYS A  38     -21.079  23.638   1.864  1.00  1.45           C  
ATOM    612  C   LYS A  38     -22.399  23.553   1.099  1.00  1.45           C  
ATOM    613  O   LYS A  38     -23.391  24.157   1.514  1.00  1.45           O  
ATOM    614  CB  LYS A  38     -20.284  24.846   1.371  1.00  1.45           C  
ATOM    615  CG  LYS A  38     -19.182  25.310   2.323  1.00  1.45           C  
ATOM    616  CD  LYS A  38     -18.410  26.484   1.739  1.00  1.45           C  
ATOM    617  CE  LYS A  38     -17.304  26.946   2.676  1.00  1.45           C  
ATOM    618  NZ  LYS A  38     -16.536  28.090   2.105  1.00  1.45           N  
ATOM    619  H   LYS A  38     -19.309  22.512   1.420  1.00  1.45           H  
ATOM    620  HA  LYS A  38     -21.324  23.807   2.911  1.00  1.45           H  
ATOM    621 1HB  LYS A  38     -19.815  24.601   0.420  1.00  1.45           H  
ATOM    622 2HB  LYS A  38     -20.960  25.680   1.196  1.00  1.45           H  
ATOM    623 1HG  LYS A  38     -19.633  25.619   3.265  1.00  1.45           H  
ATOM    624 2HG  LYS A  38     -18.501  24.489   2.527  1.00  1.45           H  
ATOM    625 1HD  LYS A  38     -17.965  26.176   0.791  1.00  1.45           H  
ATOM    626 2HD  LYS A  38     -19.091  27.312   1.551  1.00  1.45           H  
ATOM    627 1HE  LYS A  38     -17.743  27.251   3.624  1.00  1.45           H  
ATOM    628 2HE  LYS A  38     -16.619  26.114   2.853  1.00  1.45           H  
ATOM    629 1HZ  LYS A  38     -15.811  28.368   2.751  1.00  1.45           H  
ATOM    630 2HZ  LYS A  38     -16.117  27.810   1.229  1.00  1.45           H  
ATOM    631 3HZ  LYS A  38     -17.160  28.868   1.945  1.00  1.45           H  
ATOM    632  N   ILE A  39     -22.439  22.783   0.013  1.00  1.43           N  
ATOM    633  CA  ILE A  39     -23.672  22.676  -0.767  1.00  1.43           C  
ATOM    634  C   ILE A  39     -24.511  21.458  -0.372  1.00  1.43           C  
ATOM    635  O   ILE A  39     -25.513  21.160  -1.024  1.00  1.43           O  
ATOM    636  CB  ILE A  39     -23.384  22.605  -2.278  1.00  1.43           C  
ATOM    637  CG1 ILE A  39     -22.639  21.342  -2.578  1.00  1.43           C  
ATOM    638  CG2 ILE A  39     -22.580  23.823  -2.725  1.00  1.43           C  
ATOM    639  CD1 ILE A  39     -22.463  21.043  -4.046  1.00  1.43           C  
ATOM    640  H   ILE A  39     -21.581  22.327  -0.304  1.00  1.43           H  
ATOM    641  HA  ILE A  39     -24.269  23.567  -0.583  1.00  1.43           H  
ATOM    642  HB  ILE A  39     -24.323  22.570  -2.822  1.00  1.43           H  
ATOM    643 1HG1 ILE A  39     -21.691  21.425  -2.116  1.00  1.43           H  
ATOM    644 2HG1 ILE A  39     -23.168  20.510  -2.118  1.00  1.43           H  
ATOM    645 1HG2 ILE A  39     -22.385  23.760  -3.795  1.00  1.43           H  
ATOM    646 2HG2 ILE A  39     -23.145  24.728  -2.511  1.00  1.43           H  
ATOM    647 3HG2 ILE A  39     -21.636  23.854  -2.190  1.00  1.43           H  
ATOM    648 1HD1 ILE A  39     -21.917  20.122  -4.162  1.00  1.43           H  
ATOM    649 2HD1 ILE A  39     -23.440  20.944  -4.514  1.00  1.43           H  
ATOM    650 3HD1 ILE A  39     -21.909  21.854  -4.516  1.00  1.43           H  
ATOM    651  N   GLY A  40     -24.121  20.758   0.699  1.00  1.35           N  
ATOM    652  CA  GLY A  40     -24.889  19.616   1.183  1.00  1.35           C  
ATOM    653  C   GLY A  40     -24.633  18.290   0.462  1.00  1.35           C  
ATOM    654  O   GLY A  40     -25.470  17.384   0.528  1.00  1.35           O  
ATOM    655  H   GLY A  40     -23.283  21.024   1.219  1.00  1.35           H  
ATOM    656 1HA  GLY A  40     -24.666  19.484   2.242  1.00  1.35           H  
ATOM    657 2HA  GLY A  40     -25.948  19.855   1.121  1.00  1.35           H  
ATOM    658  N   ALA A  41     -23.535  18.186  -0.288  1.00  1.23           N  
ATOM    659  CA  ALA A  41     -23.222  16.948  -0.988  1.00  1.23           C  
ATOM    660  C   ALA A  41     -22.618  15.979   0.023  1.00  1.23           C  
ATOM    661  O   ALA A  41     -22.785  16.306   1.198  1.00  1.23           O  
ATOM    662  CB  ALA A  41     -22.290  17.197  -2.152  1.00  1.23           C  
ATOM    663  H   ALA A  41     -22.858  18.948  -0.320  1.00  1.23           H  
ATOM    664  HA  ALA A  41     -24.147  16.513  -1.364  1.00  1.23           H  
ATOM    665 1HB  ALA A  41     -22.077  16.251  -2.652  1.00  1.23           H  
ATOM    666 2HB  ALA A  41     -22.757  17.888  -2.851  1.00  1.23           H  
ATOM    667 3HB  ALA A  41     -21.383  17.623  -1.776  1.00  1.23           H  
ATOM    668  N   LYS A  42     -22.787  14.704  -0.299  1.00  1.08           N  
ATOM    669  CA  LYS A  42     -21.696  13.848   0.146  1.00  1.08           C  
ATOM    670  C   LYS A  42     -20.642  13.602  -0.912  1.00  1.08           C  
ATOM    671  O   LYS A  42     -20.917  13.646  -2.108  1.00  1.08           O  
ATOM    672  CB  LYS A  42     -22.197  12.484   0.597  1.00  1.08           C  
ATOM    673  CG  LYS A  42     -22.751  11.627  -0.515  1.00  1.08           C  
ATOM    674  CD  LYS A  42     -23.175  10.270   0.010  1.00  1.08           C  
ATOM    675  CE  LYS A  42     -23.575   9.351  -1.125  1.00  1.08           C  
ATOM    676  NZ  LYS A  42     -23.939   7.989  -0.637  1.00  1.08           N  
ATOM    677  H   LYS A  42     -23.694  14.334  -0.049  1.00  1.08           H  
ATOM    678  HA  LYS A  42     -21.207  14.338   0.988  1.00  1.08           H  
ATOM    679 1HB  LYS A  42     -21.377  11.923   1.040  1.00  1.08           H  
ATOM    680 2HB  LYS A  42     -22.966  12.605   1.358  1.00  1.08           H  
ATOM    681 1HG  LYS A  42     -23.605  12.123  -0.974  1.00  1.08           H  
ATOM    682 2HG  LYS A  42     -21.979  11.478  -1.274  1.00  1.08           H  
ATOM    683 1HD  LYS A  42     -22.342   9.812   0.549  1.00  1.08           H  
ATOM    684 2HD  LYS A  42     -24.015  10.382   0.695  1.00  1.08           H  
ATOM    685 1HE  LYS A  42     -24.421   9.772  -1.660  1.00  1.08           H  
ATOM    686 2HE  LYS A  42     -22.731   9.264  -1.812  1.00  1.08           H  
ATOM    687 1HZ  LYS A  42     -24.170   7.382  -1.437  1.00  1.08           H  
ATOM    688 2HZ  LYS A  42     -23.146   7.573  -0.162  1.00  1.08           H  
ATOM    689 3HZ  LYS A  42     -24.716   8.032  -0.016  1.00  1.08           H  
ATOM    690  N   ILE A  43     -19.456  13.261  -0.436  1.00  0.94           N  
ATOM    691  CA  ILE A  43     -18.342  12.828  -1.255  1.00  0.94           C  
ATOM    692  C   ILE A  43     -18.512  11.325  -1.476  1.00  0.94           C  
ATOM    693  O   ILE A  43     -18.806  10.628  -0.507  1.00  0.94           O  
ATOM    694  CB  ILE A  43     -17.009  13.100  -0.542  1.00  0.94           C  
ATOM    695  CG1 ILE A  43     -16.865  14.590  -0.312  1.00  0.94           C  
ATOM    696  CG2 ILE A  43     -15.837  12.575  -1.363  1.00  0.94           C  
ATOM    697  CD1 ILE A  43     -15.736  14.951   0.577  1.00  0.94           C  
ATOM    698  H   ILE A  43     -19.324  13.287   0.563  1.00  0.94           H  
ATOM    699  HA  ILE A  43     -18.356  13.375  -2.180  1.00  0.94           H  
ATOM    700  HB  ILE A  43     -17.012  12.611   0.432  1.00  0.94           H  
ATOM    701 1HG1 ILE A  43     -16.706  15.077  -1.247  1.00  0.94           H  
ATOM    702 2HG1 ILE A  43     -17.785  14.972   0.132  1.00  0.94           H  
ATOM    703 1HG2 ILE A  43     -14.902  12.776  -0.839  1.00  0.94           H  
ATOM    704 2HG2 ILE A  43     -15.940  11.502  -1.508  1.00  0.94           H  
ATOM    705 3HG2 ILE A  43     -15.823  13.066  -2.324  1.00  0.94           H  
ATOM    706 1HD1 ILE A  43     -15.701  16.033   0.695  1.00  0.94           H  
ATOM    707 2HD1 ILE A  43     -15.868  14.490   1.549  1.00  0.94           H  
ATOM    708 3HD1 ILE A  43     -14.802  14.605   0.140  1.00  0.94           H  
ATOM    709  N   PRO A  44     -18.428  10.795  -2.707  1.00  0.83           N  
ATOM    710  CA  PRO A  44     -18.544   9.382  -2.982  1.00  0.83           C  
ATOM    711  C   PRO A  44     -17.554   8.639  -2.115  1.00  0.83           C  
ATOM    712  O   PRO A  44     -16.409   9.056  -1.989  1.00  0.83           O  
ATOM    713  CB  PRO A  44     -18.143   9.300  -4.470  1.00  0.83           C  
ATOM    714  CG  PRO A  44     -18.540  10.648  -5.024  1.00  0.83           C  
ATOM    715  CD  PRO A  44     -18.256  11.629  -3.897  1.00  0.83           C  
ATOM    716  HA  PRO A  44     -19.575   9.042  -2.799  1.00  0.83           H  
ATOM    717 1HB  PRO A  44     -17.064   9.097  -4.554  1.00  0.83           H  
ATOM    718 2HB  PRO A  44     -18.664   8.462  -4.957  1.00  0.83           H  
ATOM    719 1HG  PRO A  44     -17.959  10.874  -5.934  1.00  0.83           H  
ATOM    720 2HG  PRO A  44     -19.602  10.647  -5.316  1.00  0.83           H  
ATOM    721 1HD  PRO A  44     -17.244  12.044  -3.961  1.00  0.83           H  
ATOM    722 2HD  PRO A  44     -19.037  12.387  -3.930  1.00  0.83           H  
ATOM    723  N   LYS A  45     -17.968   7.515  -1.554  1.00  0.75           N  
ATOM    724  CA  LYS A  45     -17.067   6.725  -0.728  1.00  0.75           C  
ATOM    725  C   LYS A  45     -16.242   5.850  -1.635  1.00  0.75           C  
ATOM    726  O   LYS A  45     -15.178   5.353  -1.264  1.00  0.75           O  
ATOM    727  CB  LYS A  45     -17.826   5.857   0.269  1.00  0.75           C  
ATOM    728  CG  LYS A  45     -18.586   6.640   1.330  1.00  0.75           C  
ATOM    729  CD  LYS A  45     -19.231   5.703   2.365  1.00  0.75           C  
ATOM    730  CE  LYS A  45     -20.011   6.490   3.423  1.00  0.75           C  
ATOM    731  NZ  LYS A  45     -20.551   5.606   4.488  1.00  0.75           N  
ATOM    732  H   LYS A  45     -18.936   7.218  -1.683  1.00  0.75           H  
ATOM    733  HA  LYS A  45     -16.396   7.394  -0.187  1.00  0.75           H  
ATOM    734 1HB  LYS A  45     -18.553   5.238  -0.271  1.00  0.75           H  
ATOM    735 2HB  LYS A  45     -17.134   5.185   0.775  1.00  0.75           H  
ATOM    736 1HG  LYS A  45     -17.898   7.318   1.842  1.00  0.75           H  
ATOM    737 2HG  LYS A  45     -19.365   7.235   0.844  1.00  0.75           H  
ATOM    738 1HD  LYS A  45     -19.900   4.998   1.863  1.00  0.75           H  
ATOM    739 2HD  LYS A  45     -18.443   5.133   2.874  1.00  0.75           H  
ATOM    740 1HE  LYS A  45     -19.365   7.229   3.876  1.00  0.75           H  
ATOM    741 2HE  LYS A  45     -20.840   7.003   2.937  1.00  0.75           H  
ATOM    742 1HZ  LYS A  45     -21.058   6.154   5.164  1.00  0.75           H  
ATOM    743 2HZ  LYS A  45     -21.163   4.921   4.082  1.00  0.75           H  
ATOM    744 3HZ  LYS A  45     -19.770   5.130   4.955  1.00  0.75           H  
ATOM    745  N   GLY A  46     -16.740   5.687  -2.850  1.00  0.69           N  
ATOM    746  CA  GLY A  46     -16.088   4.847  -3.815  1.00  0.69           C  
ATOM    747  C   GLY A  46     -16.818   4.717  -5.138  1.00  0.69           C  
ATOM    748  O   GLY A  46     -18.035   4.976  -5.251  1.00  0.69           O  
ATOM    749  H   GLY A  46     -17.599   6.158  -3.082  1.00  0.69           H  
ATOM    750 1HA  GLY A  46     -15.098   5.249  -4.001  1.00  0.69           H  
ATOM    751 2HA  GLY A  46     -15.957   3.854  -3.383  1.00  0.69           H  
ATOM    752  N   VAL A  47     -16.031   4.304  -6.137  1.00  0.66           N  
ATOM    753  CA  VAL A  47     -16.515   4.135  -7.499  1.00  0.66           C  
ATOM    754  C   VAL A  47     -16.066   2.789  -8.081  1.00  0.66           C  
ATOM    755  O   VAL A  47     -14.867   2.494  -8.093  1.00  0.66           O  
ATOM    756  CB  VAL A  47     -15.962   5.239  -8.414  1.00  0.66           C  
ATOM    757  CG1 VAL A  47     -16.555   5.075  -9.797  1.00  0.66           C  
ATOM    758  CG2 VAL A  47     -16.227   6.612  -7.835  1.00  0.66           C  
ATOM    759  H   VAL A  47     -15.069   4.074  -5.892  1.00  0.66           H  
ATOM    760  HA  VAL A  47     -17.596   4.183  -7.486  1.00  0.66           H  
ATOM    761  HB  VAL A  47     -14.903   5.095  -8.527  1.00  0.66           H  
ATOM    762 1HG1 VAL A  47     -16.141   5.822 -10.459  1.00  0.66           H  
ATOM    763 2HG1 VAL A  47     -16.337   4.103 -10.172  1.00  0.66           H  
ATOM    764 3HG1 VAL A  47     -17.634   5.195  -9.743  1.00  0.66           H  
ATOM    765 1HG2 VAL A  47     -15.821   7.350  -8.501  1.00  0.66           H  
ATOM    766 2HG2 VAL A  47     -17.293   6.768  -7.728  1.00  0.66           H  
ATOM    767 3HG2 VAL A  47     -15.750   6.708  -6.862  1.00  0.66           H  
ATOM    768  N   LEU A  48     -17.000   2.004  -8.603  1.00  0.65           N  
ATOM    769  CA  LEU A  48     -16.621   0.726  -9.203  1.00  0.65           C  
ATOM    770  C   LEU A  48     -16.516   0.888 -10.714  1.00  0.65           C  
ATOM    771  O   LEU A  48     -17.480   1.305 -11.356  1.00  0.65           O  
ATOM    772  CB  LEU A  48     -17.642  -0.377  -8.857  1.00  0.65           C  
ATOM    773  CG  LEU A  48     -17.363  -1.788  -9.447  1.00  0.65           C  
ATOM    774  CD1 LEU A  48     -16.079  -2.328  -8.846  1.00  0.65           C  
ATOM    775  CD2 LEU A  48     -18.534  -2.719  -9.133  1.00  0.65           C  
ATOM    776  H   LEU A  48     -17.972   2.317  -8.586  1.00  0.65           H  
ATOM    777  HA  LEU A  48     -15.646   0.426  -8.820  1.00  0.65           H  
ATOM    778 1HB  LEU A  48     -17.677  -0.481  -7.778  1.00  0.65           H  
ATOM    779 2HB  LEU A  48     -18.628  -0.059  -9.199  1.00  0.65           H  
ATOM    780  HG  LEU A  48     -17.226  -1.716 -10.521  1.00  0.65           H  
ATOM    781 1HD1 LEU A  48     -15.857  -3.311  -9.249  1.00  0.65           H  
ATOM    782 2HD1 LEU A  48     -15.275  -1.654  -9.087  1.00  0.65           H  
ATOM    783 3HD1 LEU A  48     -16.189  -2.396  -7.765  1.00  0.65           H  
ATOM    784 1HD2 LEU A  48     -18.331  -3.706  -9.547  1.00  0.65           H  
ATOM    785 2HD2 LEU A  48     -18.660  -2.796  -8.051  1.00  0.65           H  
ATOM    786 3HD2 LEU A  48     -19.447  -2.320  -9.579  1.00  0.65           H  
ATOM    787  N   LEU A  49     -15.355   0.577 -11.280  1.00  0.66           N  
ATOM    788  CA  LEU A  49     -15.158   0.668 -12.720  1.00  0.66           C  
ATOM    789  C   LEU A  49     -15.295  -0.730 -13.299  1.00  0.66           C  
ATOM    790  O   LEU A  49     -14.667  -1.677 -12.816  1.00  0.66           O  
ATOM    791  CB  LEU A  49     -13.780   1.277 -13.066  1.00  0.66           C  
ATOM    792  CG  LEU A  49     -13.696   2.843 -13.137  1.00  0.66           C  
ATOM    793  CD1 LEU A  49     -14.110   3.418 -11.825  1.00  0.66           C  
ATOM    794  CD2 LEU A  49     -12.262   3.276 -13.494  1.00  0.66           C  
ATOM    795  H   LEU A  49     -14.589   0.259 -10.696  1.00  0.66           H  
ATOM    796  HA  LEU A  49     -15.928   1.304 -13.144  1.00  0.66           H  
ATOM    797 1HB  LEU A  49     -13.059   0.939 -12.319  1.00  0.66           H  
ATOM    798 2HB  LEU A  49     -13.475   0.891 -14.036  1.00  0.66           H  
ATOM    799  HG  LEU A  49     -14.383   3.211 -13.903  1.00  0.66           H  
ATOM    800 1HD1 LEU A  49     -14.073   4.500 -11.870  1.00  0.66           H  
ATOM    801 2HD1 LEU A  49     -15.110   3.099 -11.635  1.00  0.66           H  
ATOM    802 3HD1 LEU A  49     -13.451   3.062 -11.031  1.00  0.66           H  
ATOM    803 1HD2 LEU A  49     -12.204   4.360 -13.544  1.00  0.66           H  
ATOM    804 2HD2 LEU A  49     -11.567   2.913 -12.732  1.00  0.66           H  
ATOM    805 3HD2 LEU A  49     -11.987   2.860 -14.455  1.00  0.66           H  
ATOM    806  N   VAL A  50     -16.137  -0.860 -14.312  1.00  0.67           N  
ATOM    807  CA  VAL A  50     -16.396  -2.162 -14.898  1.00  0.67           C  
ATOM    808  C   VAL A  50     -16.118  -2.210 -16.390  1.00  0.67           C  
ATOM    809  O   VAL A  50     -16.648  -1.400 -17.142  1.00  0.67           O  
ATOM    810  CB  VAL A  50     -17.861  -2.553 -14.676  1.00  0.67           C  
ATOM    811  CG1 VAL A  50     -18.095  -3.896 -15.307  1.00  0.67           C  
ATOM    812  CG2 VAL A  50     -18.195  -2.530 -13.186  1.00  0.67           C  
ATOM    813  H   VAL A  50     -16.625  -0.034 -14.654  1.00  0.67           H  
ATOM    814  HA  VAL A  50     -15.766  -2.888 -14.401  1.00  0.67           H  
ATOM    815  HB  VAL A  50     -18.507  -1.840 -15.189  1.00  0.67           H  
ATOM    816 1HG1 VAL A  50     -19.132  -4.181 -15.182  1.00  0.67           H  
ATOM    817 2HG1 VAL A  50     -17.870  -3.856 -16.368  1.00  0.67           H  
ATOM    818 3HG1 VAL A  50     -17.445  -4.619 -14.832  1.00  0.67           H  
ATOM    819 1HG2 VAL A  50     -19.234  -2.801 -13.040  1.00  0.67           H  
ATOM    820 2HG2 VAL A  50     -17.572  -3.221 -12.668  1.00  0.67           H  
ATOM    821 3HG2 VAL A  50     -18.031  -1.527 -12.793  1.00  0.67           H  
ATOM    822  N   GLY A  51     -15.324  -3.175 -16.824  1.00  0.70           N  
ATOM    823  CA  GLY A  51     -15.016  -3.308 -18.248  1.00  0.70           C  
ATOM    824  C   GLY A  51     -13.947  -4.357 -18.509  1.00  0.70           C  
ATOM    825  O   GLY A  51     -13.260  -4.796 -17.584  1.00  0.70           O  
ATOM    826  H   GLY A  51     -14.914  -3.810 -16.138  1.00  0.70           H  
ATOM    827 1HA  GLY A  51     -15.922  -3.557 -18.799  1.00  0.70           H  
ATOM    828 2HA  GLY A  51     -14.668  -2.349 -18.627  1.00  0.70           H  
ATOM    829  N   SER A  52     -13.773  -4.728 -19.774  1.00  0.72           N  
ATOM    830  CA  SER A  52     -12.804  -5.751 -20.143  1.00  0.72           C  
ATOM    831  C   SER A  52     -11.374  -5.344 -19.748  1.00  0.72           C  
ATOM    832  O   SER A  52     -11.060  -4.142 -19.685  1.00  0.72           O  
ATOM    833  CB  SER A  52     -12.879  -6.032 -21.634  1.00  0.72           C  
ATOM    834  OG  SER A  52     -14.130  -6.560 -21.985  1.00  0.72           O  
ATOM    835  H   SER A  52     -14.351  -4.307 -20.489  1.00  0.72           H  
ATOM    836  HA  SER A  52     -13.104  -6.655 -19.631  1.00  0.72           H  
ATOM    837 1HB  SER A  52     -12.707  -5.119 -22.179  1.00  0.72           H  
ATOM    838 2HB  SER A  52     -12.094  -6.730 -21.919  1.00  0.72           H  
ATOM    839  HG  SER A  52     -14.051  -6.845 -22.901  1.00  0.72           H  
ATOM    840  N   PRO A  53     -10.499  -6.302 -19.409  1.00  0.74           N  
ATOM    841  CA  PRO A  53      -9.112  -6.058 -19.108  1.00  0.74           C  
ATOM    842  C   PRO A  53      -8.476  -5.293 -20.246  1.00  0.74           C  
ATOM    843  O   PRO A  53      -8.740  -5.557 -21.418  1.00  0.74           O  
ATOM    844  CB  PRO A  53      -8.545  -7.475 -18.993  1.00  0.74           C  
ATOM    845  CG  PRO A  53      -9.717  -8.313 -18.537  1.00  0.74           C  
ATOM    846  CD  PRO A  53     -10.912  -7.724 -19.249  1.00  0.74           C  
ATOM    847  HA  PRO A  53      -9.024  -5.510 -18.161  1.00  0.74           H  
ATOM    848 1HB  PRO A  53      -8.142  -7.795 -19.964  1.00  0.74           H  
ATOM    849 2HB  PRO A  53      -7.709  -7.487 -18.280  1.00  0.74           H  
ATOM    850 1HG  PRO A  53      -9.548  -9.370 -18.796  1.00  0.74           H  
ATOM    851 2HG  PRO A  53      -9.816  -8.269 -17.441  1.00  0.74           H  
ATOM    852 1HD  PRO A  53     -11.085  -8.208 -20.220  1.00  0.74           H  
ATOM    853 2HD  PRO A  53     -11.756  -7.830 -18.557  1.00  0.74           H  
ATOM    854  N   GLY A  54      -7.654  -4.323 -19.891  1.00  0.75           N  
ATOM    855  CA  GLY A  54      -6.967  -3.512 -20.875  1.00  0.75           C  
ATOM    856  C   GLY A  54      -7.764  -2.332 -21.437  1.00  0.75           C  
ATOM    857  O   GLY A  54      -7.236  -1.578 -22.252  1.00  0.75           O  
ATOM    858  H   GLY A  54      -7.478  -4.155 -18.912  1.00  0.75           H  
ATOM    859 1HA  GLY A  54      -6.058  -3.131 -20.417  1.00  0.75           H  
ATOM    860 2HA  GLY A  54      -6.659  -4.155 -21.695  1.00  0.75           H  
ATOM    861  N   THR A  55      -9.009  -2.124 -21.011  1.00  0.76           N  
ATOM    862  CA  THR A  55      -9.788  -1.000 -21.549  1.00  0.76           C  
ATOM    863  C   THR A  55      -9.373   0.351 -20.952  1.00  0.76           C  
ATOM    864  O   THR A  55      -9.808   1.413 -21.403  1.00  0.76           O  
ATOM    865  CB  THR A  55     -11.294  -1.240 -21.387  1.00  0.76           C  
ATOM    866  OG1 THR A  55     -11.581  -1.523 -20.016  1.00  0.76           O  
ATOM    867  CG2 THR A  55     -11.752  -2.361 -22.267  1.00  0.76           C  
ATOM    868  H   THR A  55      -9.459  -2.782 -20.367  1.00  0.76           H  
ATOM    869  HA  THR A  55      -9.603  -0.949 -22.620  1.00  0.76           H  
ATOM    870  HB  THR A  55     -11.831  -0.344 -21.676  1.00  0.76           H  
ATOM    871  HG1 THR A  55     -11.288  -2.438 -19.824  1.00  0.76           H  
ATOM    872 1HG2 THR A  55     -12.824  -2.502 -22.132  1.00  0.76           H  
ATOM    873 2HG2 THR A  55     -11.538  -2.113 -23.296  1.00  0.76           H  
ATOM    874 3HG2 THR A  55     -11.226  -3.268 -22.003  1.00  0.76           H  
ATOM    875  N   GLY A  56      -8.504   0.318 -19.944  1.00  0.75           N  
ATOM    876  CA  GLY A  56      -8.026   1.546 -19.330  1.00  0.75           C  
ATOM    877  C   GLY A  56      -8.622   1.852 -17.970  1.00  0.75           C  
ATOM    878  O   GLY A  56      -8.384   2.933 -17.444  1.00  0.75           O  
ATOM    879  H   GLY A  56      -8.174  -0.575 -19.620  1.00  0.75           H  
ATOM    880 1HA  GLY A  56      -6.941   1.487 -19.239  1.00  0.75           H  
ATOM    881 2HA  GLY A  56      -8.225   2.381 -20.000  1.00  0.75           H  
ATOM    882  N   LYS A  57      -9.318   0.903 -17.355  1.00  0.75           N  
ATOM    883  CA  LYS A  57      -9.904   1.147 -16.035  1.00  0.75           C  
ATOM    884  C   LYS A  57      -8.869   1.710 -15.063  1.00  0.75           C  
ATOM    885  O   LYS A  57      -9.090   2.741 -14.422  1.00  0.75           O  
ATOM    886  CB  LYS A  57     -10.461  -0.133 -15.426  1.00  0.75           C  
ATOM    887  CG  LYS A  57     -11.587  -0.778 -16.190  1.00  0.75           C  
ATOM    888  CD  LYS A  57     -12.177  -1.925 -15.397  1.00  0.75           C  
ATOM    889  CE  LYS A  57     -11.208  -3.092 -15.178  1.00  0.75           C  
ATOM    890  NZ  LYS A  57     -10.928  -3.806 -16.382  1.00  0.75           N  
ATOM    891  H   LYS A  57      -9.482   0.023 -17.825  1.00  0.75           H  
ATOM    892  HA  LYS A  57     -10.706   1.877 -16.144  1.00  0.75           H  
ATOM    893 1HB  LYS A  57      -9.663  -0.869 -15.325  1.00  0.75           H  
ATOM    894 2HB  LYS A  57     -10.829   0.079 -14.418  1.00  0.75           H  
ATOM    895 1HG  LYS A  57     -12.365  -0.054 -16.377  1.00  0.75           H  
ATOM    896 2HG  LYS A  57     -11.226  -1.151 -17.153  1.00  0.75           H  
ATOM    897 1HD  LYS A  57     -12.544  -1.561 -14.442  1.00  0.75           H  
ATOM    898 2HD  LYS A  57     -13.014  -2.313 -15.943  1.00  0.75           H  
ATOM    899 1HE  LYS A  57     -10.273  -2.716 -14.764  1.00  0.75           H  
ATOM    900 2HE  LYS A  57     -11.655  -3.788 -14.471  1.00  0.75           H  
ATOM    901 1HZ  LYS A  57     -10.309  -4.565 -16.166  1.00  0.75           H  
ATOM    902 2HZ  LYS A  57     -11.824  -4.169 -16.753  1.00  0.75           H  
ATOM    903 3HZ  LYS A  57     -10.505  -3.181 -17.039  1.00  0.75           H  
ATOM    904  N   THR A  58      -7.731   1.031 -14.964  1.00  0.75           N  
ATOM    905  CA  THR A  58      -6.671   1.478 -14.085  1.00  0.75           C  
ATOM    906  C   THR A  58      -6.157   2.843 -14.518  1.00  0.75           C  
ATOM    907  O   THR A  58      -5.879   3.703 -13.682  1.00  0.75           O  
ATOM    908  CB  THR A  58      -5.508   0.492 -14.067  1.00  0.75           C  
ATOM    909  OG1 THR A  58      -5.969  -0.774 -13.594  1.00  0.75           O  
ATOM    910  CG2 THR A  58      -4.442   1.030 -13.156  1.00  0.75           C  
ATOM    911  H   THR A  58      -7.602   0.192 -15.509  1.00  0.75           H  
ATOM    912  HA  THR A  58      -7.069   1.572 -13.076  1.00  0.75           H  
ATOM    913  HB  THR A  58      -5.108   0.375 -15.072  1.00  0.75           H  
ATOM    914  HG1 THR A  58      -5.239  -1.402 -13.509  1.00  0.75           H  
ATOM    915 1HG2 THR A  58      -3.609   0.344 -13.140  1.00  0.75           H  
ATOM    916 2HG2 THR A  58      -4.113   1.996 -13.531  1.00  0.75           H  
ATOM    917 3HG2 THR A  58      -4.839   1.149 -12.148  1.00  0.75           H  
ATOM    918  N   LEU A  59      -5.990   3.039 -15.831  1.00  0.74           N  
ATOM    919  CA  LEU A  59      -5.476   4.306 -16.337  1.00  0.74           C  
ATOM    920  C   LEU A  59      -6.407   5.439 -15.918  1.00  0.74           C  
ATOM    921  O   LEU A  59      -5.945   6.537 -15.603  1.00  0.74           O  
ATOM    922  CB  LEU A  59      -5.342   4.311 -17.860  1.00  0.74           C  
ATOM    923  CG  LEU A  59      -4.598   5.525 -18.418  1.00  0.74           C  
ATOM    924  CD1 LEU A  59      -3.173   5.503 -17.904  1.00  0.74           C  
ATOM    925  CD2 LEU A  59      -4.664   5.528 -19.939  1.00  0.74           C  
ATOM    926  H   LEU A  59      -6.253   2.312 -16.477  1.00  0.74           H  
ATOM    927  HA  LEU A  59      -4.495   4.484 -15.896  1.00  0.74           H  
ATOM    928 1HB  LEU A  59      -4.818   3.411 -18.173  1.00  0.74           H  
ATOM    929 2HB  LEU A  59      -6.342   4.302 -18.297  1.00  0.74           H  
ATOM    930  HG  LEU A  59      -5.049   6.420 -18.031  1.00  0.74           H  
ATOM    931 1HD1 LEU A  59      -2.637   6.379 -18.271  1.00  0.74           H  
ATOM    932 2HD1 LEU A  59      -3.185   5.510 -16.817  1.00  0.74           H  
ATOM    933 3HD1 LEU A  59      -2.674   4.602 -18.254  1.00  0.74           H  
ATOM    934 1HD2 LEU A  59      -4.140   6.406 -20.329  1.00  0.74           H  
ATOM    935 2HD2 LEU A  59      -4.197   4.625 -20.324  1.00  0.74           H  
ATOM    936 3HD2 LEU A  59      -5.705   5.557 -20.250  1.00  0.74           H  
ATOM    937  N   LEU A  60      -7.721   5.161 -15.876  1.00  0.74           N  
ATOM    938  CA  LEU A  60      -8.671   6.180 -15.478  1.00  0.74           C  
ATOM    939  C   LEU A  60      -8.567   6.445 -14.002  1.00  0.74           C  
ATOM    940  O   LEU A  60      -8.615   7.592 -13.571  1.00  0.74           O  
ATOM    941  CB  LEU A  60     -10.108   5.715 -15.693  1.00  0.74           C  
ATOM    942  CG  LEU A  60     -10.801   6.062 -16.941  1.00  0.74           C  
ATOM    943  CD1 LEU A  60     -10.647   7.546 -17.212  1.00  0.74           C  
ATOM    944  CD2 LEU A  60     -10.318   5.203 -18.059  1.00  0.74           C  
ATOM    945  H   LEU A  60      -8.048   4.241 -16.165  1.00  0.74           H  
ATOM    946  HA  LEU A  60      -8.471   7.093 -16.034  1.00  0.74           H  
ATOM    947 1HB  LEU A  60     -10.109   4.633 -15.644  1.00  0.74           H  
ATOM    948 2HB  LEU A  60     -10.704   6.078 -14.867  1.00  0.74           H  
ATOM    949  HG  LEU A  60     -11.819   5.882 -16.796  1.00  0.74           H  
ATOM    950 1HD1 LEU A  60     -11.203   7.797 -18.113  1.00  0.74           H  
ATOM    951 2HD1 LEU A  60     -11.029   8.121 -16.382  1.00  0.74           H  
ATOM    952 3HD1 LEU A  60      -9.611   7.772 -17.346  1.00  0.74           H  
ATOM    953 1HD2 LEU A  60     -10.864   5.453 -18.956  1.00  0.74           H  
ATOM    954 2HD2 LEU A  60      -9.251   5.362 -18.219  1.00  0.74           H  
ATOM    955 3HD2 LEU A  60     -10.498   4.161 -17.806  1.00  0.74           H  
ATOM    956  N   ALA A  61      -8.375   5.400 -13.211  1.00  0.73           N  
ATOM    957  CA  ALA A  61      -8.261   5.603 -11.780  1.00  0.73           C  
ATOM    958  C   ALA A  61      -7.043   6.479 -11.484  1.00  0.73           C  
ATOM    959  O   ALA A  61      -7.098   7.396 -10.650  1.00  0.73           O  
ATOM    960  CB  ALA A  61      -8.167   4.263 -11.094  1.00  0.73           C  
ATOM    961  H   ALA A  61      -8.352   4.458 -13.608  1.00  0.73           H  
ATOM    962  HA  ALA A  61      -9.149   6.127 -11.434  1.00  0.73           H  
ATOM    963 1HB  ALA A  61      -8.113   4.398 -10.027  1.00  0.73           H  
ATOM    964 2HB  ALA A  61      -9.054   3.678 -11.334  1.00  0.73           H  
ATOM    965 3HB  ALA A  61      -7.282   3.732 -11.441  1.00  0.73           H  
ATOM    966  N   LYS A  62      -5.958   6.221 -12.222  1.00  0.72           N  
ATOM    967  CA  LYS A  62      -4.735   6.979 -12.062  1.00  0.72           C  
ATOM    968  C   LYS A  62      -4.907   8.404 -12.561  1.00  0.72           C  
ATOM    969  O   LYS A  62      -4.471   9.348 -11.894  1.00  0.72           O  
ATOM    970  CB  LYS A  62      -3.580   6.290 -12.790  1.00  0.72           C  
ATOM    971  CG  LYS A  62      -3.106   5.006 -12.128  1.00  0.72           C  
ATOM    972  CD  LYS A  62      -1.957   4.344 -12.858  1.00  0.72           C  
ATOM    973  CE  LYS A  62      -1.461   3.110 -12.107  1.00  0.72           C  
ATOM    974  NZ  LYS A  62      -0.348   2.423 -12.834  1.00  0.72           N  
ATOM    975  H   LYS A  62      -5.982   5.447 -12.887  1.00  0.72           H  
ATOM    976  HA  LYS A  62      -4.494   7.021 -11.001  1.00  0.72           H  
ATOM    977 1HB  LYS A  62      -3.887   6.051 -13.810  1.00  0.72           H  
ATOM    978 2HB  LYS A  62      -2.745   6.975 -12.851  1.00  0.72           H  
ATOM    979 1HG  LYS A  62      -2.763   5.253 -11.147  1.00  0.72           H  
ATOM    980 2HG  LYS A  62      -3.939   4.308 -12.047  1.00  0.72           H  
ATOM    981 1HD  LYS A  62      -2.266   4.070 -13.869  1.00  0.72           H  
ATOM    982 2HD  LYS A  62      -1.132   5.030 -12.914  1.00  0.72           H  
ATOM    983 1HE  LYS A  62      -1.103   3.417 -11.125  1.00  0.72           H  
ATOM    984 2HE  LYS A  62      -2.277   2.415 -11.974  1.00  0.72           H  
ATOM    985 1HZ  LYS A  62      -0.042   1.617 -12.303  1.00  0.72           H  
ATOM    986 2HZ  LYS A  62      -0.670   2.123 -13.742  1.00  0.72           H  
ATOM    987 3HZ  LYS A  62       0.424   3.064 -12.945  1.00  0.72           H  
ATOM    988  N   ALA A  63      -5.583   8.569 -13.704  1.00  0.72           N  
ATOM    989  CA  ALA A  63      -5.834   9.883 -14.272  1.00  0.72           C  
ATOM    990  C   ALA A  63      -6.664  10.736 -13.332  1.00  0.72           C  
ATOM    991  O   ALA A  63      -6.400  11.928 -13.180  1.00  0.72           O  
ATOM    992  CB  ALA A  63      -6.530   9.760 -15.600  1.00  0.72           C  
ATOM    993  H   ALA A  63      -5.905   7.755 -14.222  1.00  0.72           H  
ATOM    994  HA  ALA A  63      -4.878  10.374 -14.416  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      -6.668  10.745 -16.001  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      -5.919   9.168 -16.279  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      -7.489   9.275 -15.460  1.00  0.72           H  
ATOM    998  N   VAL A  64      -7.635  10.129 -12.644  1.00  0.71           N  
ATOM    999  CA  VAL A  64      -8.431  10.894 -11.701  1.00  0.71           C  
ATOM   1000  C   VAL A  64      -7.538  11.419 -10.592  1.00  0.71           C  
ATOM   1001  O   VAL A  64      -7.588  12.602 -10.251  1.00  0.71           O  
ATOM   1002  CB  VAL A  64      -9.535  10.034 -11.053  1.00  0.71           C  
ATOM   1003  CG1 VAL A  64     -10.167  10.791  -9.940  1.00  0.71           C  
ATOM   1004  CG2 VAL A  64     -10.629   9.702 -12.045  1.00  0.71           C  
ATOM   1005  H   VAL A  64      -7.838   9.143 -12.807  1.00  0.71           H  
ATOM   1006  HA  VAL A  64      -8.886  11.731 -12.228  1.00  0.71           H  
ATOM   1007  HB  VAL A  64      -9.079   9.124 -10.654  1.00  0.71           H  
ATOM   1008 1HG1 VAL A  64     -10.904  10.158  -9.487  1.00  0.71           H  
ATOM   1009 2HG1 VAL A  64      -9.414  11.064  -9.225  1.00  0.71           H  
ATOM   1010 3HG1 VAL A  64     -10.632  11.671 -10.303  1.00  0.71           H  
ATOM   1011 1HG2 VAL A  64     -11.390   9.103 -11.548  1.00  0.71           H  
ATOM   1012 2HG2 VAL A  64     -11.067  10.628 -12.395  1.00  0.71           H  
ATOM   1013 3HG2 VAL A  64     -10.232   9.157 -12.879  1.00  0.71           H  
ATOM   1014  N   ALA A  65      -6.683  10.551 -10.039  1.00  0.71           N  
ATOM   1015  CA  ALA A  65      -5.787  10.999  -8.983  1.00  0.71           C  
ATOM   1016  C   ALA A  65      -4.865  12.109  -9.474  1.00  0.71           C  
ATOM   1017  O   ALA A  65      -4.589  13.081  -8.761  1.00  0.71           O  
ATOM   1018  CB  ALA A  65      -4.953   9.844  -8.483  1.00  0.71           C  
ATOM   1019  H   ALA A  65      -6.675   9.573 -10.346  1.00  0.71           H  
ATOM   1020  HA  ALA A  65      -6.394  11.389  -8.173  1.00  0.71           H  
ATOM   1021 1HB  ALA A  65      -4.308  10.195  -7.675  1.00  0.71           H  
ATOM   1022 2HB  ALA A  65      -5.606   9.078  -8.120  1.00  0.71           H  
ATOM   1023 3HB  ALA A  65      -4.347   9.451  -9.296  1.00  0.71           H  
ATOM   1024  N   GLY A  66      -4.394  11.969 -10.713  1.00  0.72           N  
ATOM   1025  CA  GLY A  66      -3.500  12.944 -11.317  1.00  0.72           C  
ATOM   1026  C   GLY A  66      -4.166  14.305 -11.418  1.00  0.72           C  
ATOM   1027  O   GLY A  66      -3.678  15.297 -10.870  1.00  0.72           O  
ATOM   1028  H   GLY A  66      -4.642  11.139 -11.251  1.00  0.72           H  
ATOM   1029 1HA  GLY A  66      -2.584  13.015 -10.730  1.00  0.72           H  
ATOM   1030 2HA  GLY A  66      -3.221  12.602 -12.308  1.00  0.72           H  
ATOM   1031  N   GLU A  67      -5.333  14.338 -12.060  1.00  0.73           N  
ATOM   1032  CA  GLU A  67      -6.091  15.565 -12.275  1.00  0.73           C  
ATOM   1033  C   GLU A  67      -6.509  16.199 -10.961  1.00  0.73           C  
ATOM   1034  O   GLU A  67      -6.579  17.425 -10.842  1.00  0.73           O  
ATOM   1035  CB  GLU A  67      -7.347  15.274 -13.091  1.00  0.73           C  
ATOM   1036  CG  GLU A  67      -7.154  14.923 -14.547  1.00  0.73           C  
ATOM   1037  CD  GLU A  67      -6.679  16.056 -15.388  1.00  0.73           C  
ATOM   1038  OE1 GLU A  67      -6.747  17.185 -14.965  1.00  0.73           O  
ATOM   1039  OE2 GLU A  67      -6.271  15.784 -16.491  1.00  0.73           O  
ATOM   1040  H   GLU A  67      -5.695  13.465 -12.443  1.00  0.73           H  
ATOM   1041  HA  GLU A  67      -5.462  16.271 -12.814  1.00  0.73           H  
ATOM   1042 1HB  GLU A  67      -7.877  14.437 -12.629  1.00  0.73           H  
ATOM   1043 2HB  GLU A  67      -8.007  16.135 -13.047  1.00  0.73           H  
ATOM   1044 1HG  GLU A  67      -6.431  14.110 -14.616  1.00  0.73           H  
ATOM   1045 2HG  GLU A  67      -8.091  14.559 -14.928  1.00  0.73           H  
ATOM   1046  N   ALA A  68      -6.789  15.365  -9.967  1.00  0.75           N  
ATOM   1047  CA  ALA A  68      -7.199  15.851  -8.673  1.00  0.75           C  
ATOM   1048  C   ALA A  68      -6.038  16.354  -7.825  1.00  0.75           C  
ATOM   1049  O   ALA A  68      -6.261  16.982  -6.789  1.00  0.75           O  
ATOM   1050  CB  ALA A  68      -7.908  14.762  -7.923  1.00  0.75           C  
ATOM   1051  H   ALA A  68      -6.750  14.357 -10.119  1.00  0.75           H  
ATOM   1052  HA  ALA A  68      -7.872  16.676  -8.837  1.00  0.75           H  
ATOM   1053 1HB  ALA A  68      -8.229  15.155  -6.976  1.00  0.75           H  
ATOM   1054 2HB  ALA A  68      -8.761  14.420  -8.495  1.00  0.75           H  
ATOM   1055 3HB  ALA A  68      -7.230  13.942  -7.774  1.00  0.75           H  
ATOM   1056  N   GLY A  69      -4.799  16.062  -8.221  1.00  0.76           N  
ATOM   1057  CA  GLY A  69      -3.660  16.464  -7.423  1.00  0.76           C  
ATOM   1058  C   GLY A  69      -3.535  15.662  -6.127  1.00  0.76           C  
ATOM   1059  O   GLY A  69      -3.039  16.191  -5.124  1.00  0.76           O  
ATOM   1060  H   GLY A  69      -4.624  15.577  -9.099  1.00  0.76           H  
ATOM   1061 1HA  GLY A  69      -2.755  16.335  -8.019  1.00  0.76           H  
ATOM   1062 2HA  GLY A  69      -3.741  17.524  -7.192  1.00  0.76           H  
ATOM   1063  N   VAL A  70      -3.979  14.399  -6.121  1.00  0.78           N  
ATOM   1064  CA  VAL A  70      -3.934  13.630  -4.878  1.00  0.78           C  
ATOM   1065  C   VAL A  70      -3.129  12.354  -5.028  1.00  0.78           C  
ATOM   1066  O   VAL A  70      -2.857  11.906  -6.140  1.00  0.78           O  
ATOM   1067  CB  VAL A  70      -5.345  13.223  -4.424  1.00  0.78           C  
ATOM   1068  CG1 VAL A  70      -6.220  14.446  -4.224  1.00  0.78           C  
ATOM   1069  CG2 VAL A  70      -5.948  12.257  -5.400  1.00  0.78           C  
ATOM   1070  H   VAL A  70      -4.345  13.979  -6.979  1.00  0.78           H  
ATOM   1071  HA  VAL A  70      -3.477  14.239  -4.101  1.00  0.78           H  
ATOM   1072  HB  VAL A  70      -5.256  12.757  -3.464  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  70      -7.190  14.142  -3.860  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  70      -5.753  15.105  -3.506  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  70      -6.339  14.969  -5.164  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  70      -6.924  11.952  -5.049  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  70      -6.030  12.742  -6.354  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  70      -5.309  11.380  -5.491  1.00  0.78           H  
ATOM   1079  N   SER A  71      -2.730  11.773  -3.902  1.00  0.79           N  
ATOM   1080  CA  SER A  71      -2.000  10.512  -3.939  1.00  0.79           C  
ATOM   1081  C   SER A  71      -2.852   9.366  -4.451  1.00  0.79           C  
ATOM   1082  O   SER A  71      -4.082   9.374  -4.302  1.00  0.79           O  
ATOM   1083  CB  SER A  71      -1.441  10.151  -2.592  1.00  0.79           C  
ATOM   1084  OG  SER A  71      -0.454  11.051  -2.189  1.00  0.79           O  
ATOM   1085  H   SER A  71      -2.959  12.192  -3.008  1.00  0.79           H  
ATOM   1086  HA  SER A  71      -1.158  10.626  -4.622  1.00  0.79           H  
ATOM   1087 1HB  SER A  71      -2.234  10.112  -1.846  1.00  0.79           H  
ATOM   1088 2HB  SER A  71      -1.018   9.155  -2.666  1.00  0.79           H  
ATOM   1089  HG  SER A  71       0.264  10.481  -1.819  1.00  0.79           H  
ATOM   1090  N   PHE A  72      -2.184   8.374  -5.031  1.00  0.79           N  
ATOM   1091  CA  PHE A  72      -2.881   7.195  -5.522  1.00  0.79           C  
ATOM   1092  C   PHE A  72      -2.231   5.920  -5.037  1.00  0.79           C  
ATOM   1093  O   PHE A  72      -1.033   5.704  -5.221  1.00  0.79           O  
ATOM   1094  CB  PHE A  72      -2.875   7.193  -7.036  1.00  0.79           C  
ATOM   1095  CG  PHE A  72      -3.657   6.099  -7.712  1.00  0.79           C  
ATOM   1096  CD1 PHE A  72      -5.012   6.207  -7.829  1.00  0.79           C  
ATOM   1097  CD2 PHE A  72      -3.037   4.996  -8.271  1.00  0.79           C  
ATOM   1098  CE1 PHE A  72      -5.739   5.272  -8.475  1.00  0.79           C  
ATOM   1099  CE2 PHE A  72      -3.783   4.042  -8.933  1.00  0.79           C  
ATOM   1100  CZ  PHE A  72      -5.122   4.187  -9.038  1.00  0.79           C  
ATOM   1101  H   PHE A  72      -1.170   8.462  -5.124  1.00  0.79           H  
ATOM   1102  HA  PHE A  72      -3.908   7.219  -5.166  1.00  0.79           H  
ATOM   1103 1HB  PHE A  72      -3.233   8.128  -7.383  1.00  0.79           H  
ATOM   1104 2HB  PHE A  72      -1.844   7.113  -7.368  1.00  0.79           H  
ATOM   1105  HD1 PHE A  72      -5.503   7.052  -7.399  1.00  0.79           H  
ATOM   1106  HD2 PHE A  72      -1.955   4.890  -8.195  1.00  0.79           H  
ATOM   1107  HE1 PHE A  72      -6.810   5.398  -8.548  1.00  0.79           H  
ATOM   1108  HE2 PHE A  72      -3.301   3.179  -9.386  1.00  0.79           H  
ATOM   1109  HZ  PHE A  72      -5.699   3.441  -9.568  1.00  0.79           H  
ATOM   1110  N   PHE A  73      -3.042   5.066  -4.437  1.00  0.78           N  
ATOM   1111  CA  PHE A  73      -2.557   3.795  -3.944  1.00  0.78           C  
ATOM   1112  C   PHE A  73      -3.130   2.669  -4.798  1.00  0.78           C  
ATOM   1113  O   PHE A  73      -4.307   2.709  -5.152  1.00  0.78           O  
ATOM   1114  CB  PHE A  73      -2.915   3.595  -2.488  1.00  0.78           C  
ATOM   1115  CG  PHE A  73      -2.302   2.385  -2.021  1.00  0.78           C  
ATOM   1116  CD1 PHE A  73      -0.961   2.371  -1.722  1.00  0.78           C  
ATOM   1117  CD2 PHE A  73      -3.003   1.254  -1.914  1.00  0.78           C  
ATOM   1118  CE1 PHE A  73      -0.351   1.241  -1.315  1.00  0.78           C  
ATOM   1119  CE2 PHE A  73      -2.394   0.124  -1.508  1.00  0.78           C  
ATOM   1120  CZ  PHE A  73      -1.066   0.105  -1.200  1.00  0.78           C  
ATOM   1121  H   PHE A  73      -4.022   5.326  -4.311  1.00  0.78           H  
ATOM   1122  HA  PHE A  73      -1.468   3.773  -4.030  1.00  0.78           H  
ATOM   1123 1HB  PHE A  73      -2.577   4.427  -1.905  1.00  0.78           H  
ATOM   1124 2HB  PHE A  73      -3.992   3.510  -2.368  1.00  0.78           H  
ATOM   1125  HD1 PHE A  73      -0.389   3.280  -1.827  1.00  0.78           H  
ATOM   1126  HD2 PHE A  73      -4.061   1.251  -2.165  1.00  0.78           H  
ATOM   1127  HE1 PHE A  73       0.701   1.253  -1.099  1.00  0.78           H  
ATOM   1128  HE2 PHE A  73      -2.970  -0.771  -1.431  1.00  0.78           H  
ATOM   1129  HZ  PHE A  73      -0.589  -0.821  -0.878  1.00  0.78           H  
ATOM   1130  N   HIS A  74      -2.312   1.671  -5.141  1.00  0.77           N  
ATOM   1131  CA  HIS A  74      -2.787   0.604  -6.023  1.00  0.77           C  
ATOM   1132  C   HIS A  74      -2.346  -0.820  -5.667  1.00  0.77           C  
ATOM   1133  O   HIS A  74      -1.153  -1.133  -5.622  1.00  0.77           O  
ATOM   1134  CB  HIS A  74      -2.322   0.916  -7.447  1.00  0.77           C  
ATOM   1135  CG  HIS A  74      -2.792  -0.027  -8.560  1.00  0.77           C  
ATOM   1136  ND1 HIS A  74      -2.246   0.014  -9.834  1.00  0.77           N  
ATOM   1137  CD2 HIS A  74      -3.738  -1.001  -8.603  1.00  0.77           C  
ATOM   1138  CE1 HIS A  74      -2.824  -0.904 -10.587  1.00  0.77           C  
ATOM   1139  NE2 HIS A  74      -3.726  -1.523  -9.872  1.00  0.77           N  
ATOM   1140  H   HIS A  74      -1.357   1.667  -4.805  1.00  0.77           H  
ATOM   1141  HA  HIS A  74      -3.876   0.604  -6.019  1.00  0.77           H  
ATOM   1142 1HB  HIS A  74      -2.647   1.901  -7.688  1.00  0.77           H  
ATOM   1143 2HB  HIS A  74      -1.234   0.928  -7.466  1.00  0.77           H  
ATOM   1144  HD2 HIS A  74      -4.395  -1.318  -7.801  1.00  0.77           H  
ATOM   1145  HE1 HIS A  74      -2.597  -1.114 -11.628  1.00  0.77           H  
ATOM   1146  HE2 HIS A  74      -4.324  -2.271 -10.203  1.00  0.77           H  
ATOM   1147  N   MET A  75      -3.346  -1.667  -5.420  1.00  0.75           N  
ATOM   1148  CA  MET A  75      -3.199  -3.109  -5.161  1.00  0.75           C  
ATOM   1149  C   MET A  75      -4.228  -3.896  -5.958  1.00  0.75           C  
ATOM   1150  O   MET A  75      -5.294  -3.368  -6.273  1.00  0.75           O  
ATOM   1151  CB  MET A  75      -3.301  -3.455  -3.674  1.00  0.75           C  
ATOM   1152  CG  MET A  75      -2.105  -3.074  -2.849  1.00  0.75           C  
ATOM   1153  SD  MET A  75      -2.299  -3.484  -1.076  1.00  0.75           S  
ATOM   1154  CE  MET A  75      -2.174  -5.258  -1.080  1.00  0.75           C  
ATOM   1155  H   MET A  75      -4.294  -1.280  -5.466  1.00  0.75           H  
ATOM   1156  HA  MET A  75      -2.216  -3.427  -5.510  1.00  0.75           H  
ATOM   1157 1HB  MET A  75      -4.164  -2.953  -3.248  1.00  0.75           H  
ATOM   1158 2HB  MET A  75      -3.462  -4.533  -3.565  1.00  0.75           H  
ATOM   1159 1HG  MET A  75      -1.253  -3.638  -3.229  1.00  0.75           H  
ATOM   1160 2HG  MET A  75      -1.877  -2.042  -2.974  1.00  0.75           H  
ATOM   1161 1HE  MET A  75      -2.289  -5.635  -0.079  1.00  0.75           H  
ATOM   1162 2HE  MET A  75      -2.957  -5.679  -1.709  1.00  0.75           H  
ATOM   1163 3HE  MET A  75      -1.202  -5.550  -1.460  1.00  0.75           H  
ATOM   1164  N   SER A  76      -3.910  -5.140  -6.305  1.00  0.74           N  
ATOM   1165  CA  SER A  76      -4.910  -5.995  -6.934  1.00  0.74           C  
ATOM   1166  C   SER A  76      -5.570  -6.842  -5.858  1.00  0.74           C  
ATOM   1167  O   SER A  76      -4.982  -7.075  -4.808  1.00  0.74           O  
ATOM   1168  CB  SER A  76      -4.260  -6.888  -7.979  1.00  0.74           C  
ATOM   1169  OG  SER A  76      -3.387  -7.804  -7.378  1.00  0.74           O  
ATOM   1170  H   SER A  76      -2.980  -5.532  -6.091  1.00  0.74           H  
ATOM   1171  HA  SER A  76      -5.672  -5.377  -7.408  1.00  0.74           H  
ATOM   1172 1HB  SER A  76      -5.035  -7.425  -8.531  1.00  0.74           H  
ATOM   1173 2HB  SER A  76      -3.714  -6.277  -8.692  1.00  0.74           H  
ATOM   1174  HG  SER A  76      -2.654  -7.266  -6.979  1.00  0.74           H  
ATOM   1175  N   GLY A  77      -6.719  -7.425  -6.137  1.00  0.74           N  
ATOM   1176  CA  GLY A  77      -7.329  -8.341  -5.181  1.00  0.74           C  
ATOM   1177  C   GLY A  77      -6.376  -9.505  -4.819  1.00  0.74           C  
ATOM   1178  O   GLY A  77      -6.357  -9.999  -3.682  1.00  0.74           O  
ATOM   1179  H   GLY A  77      -7.215  -7.183  -6.994  1.00  0.74           H  
ATOM   1180 1HA  GLY A  77      -7.613  -7.791  -4.289  1.00  0.74           H  
ATOM   1181 2HA  GLY A  77      -8.252  -8.719  -5.612  1.00  0.74           H  
ATOM   1182  N   SER A  78      -5.531  -9.902  -5.779  1.00  0.76           N  
ATOM   1183  CA  SER A  78      -4.586 -11.002  -5.608  1.00  0.76           C  
ATOM   1184  C   SER A  78      -3.429 -10.640  -4.669  1.00  0.76           C  
ATOM   1185  O   SER A  78      -2.682 -11.517  -4.239  1.00  0.76           O  
ATOM   1186  CB  SER A  78      -4.038 -11.464  -6.957  1.00  0.76           C  
ATOM   1187  OG  SER A  78      -3.137 -10.542  -7.534  1.00  0.76           O  
ATOM   1188  H   SER A  78      -5.568  -9.430  -6.674  1.00  0.76           H  
ATOM   1189  HA  SER A  78      -5.124 -11.841  -5.164  1.00  0.76           H  
ATOM   1190 1HB  SER A  78      -3.545 -12.427  -6.837  1.00  0.76           H  
ATOM   1191 2HB  SER A  78      -4.876 -11.614  -7.637  1.00  0.76           H  
ATOM   1192  HG  SER A  78      -3.485  -9.638  -7.410  1.00  0.76           H  
ATOM   1193  N   ASP A  79      -3.285  -9.353  -4.331  1.00  0.82           N  
ATOM   1194  CA  ASP A  79      -2.227  -8.902  -3.438  1.00  0.82           C  
ATOM   1195  C   ASP A  79      -2.716  -8.913  -1.991  1.00  0.82           C  
ATOM   1196  O   ASP A  79      -1.971  -8.564  -1.069  1.00  0.82           O  
ATOM   1197  CB  ASP A  79      -1.757  -7.496  -3.809  1.00  0.82           C  
ATOM   1198  CG  ASP A  79      -1.035  -7.396  -5.143  1.00  0.82           C  
ATOM   1199  OD1 ASP A  79      -0.143  -8.174  -5.380  1.00  0.82           O  
ATOM   1200  OD2 ASP A  79      -1.416  -6.544  -5.952  1.00  0.82           O  
ATOM   1201  H   ASP A  79      -3.935  -8.656  -4.683  1.00  0.82           H  
ATOM   1202  HA  ASP A  79      -1.382  -9.586  -3.523  1.00  0.82           H  
ATOM   1203 1HB  ASP A  79      -2.619  -6.830  -3.825  1.00  0.82           H  
ATOM   1204 2HB  ASP A  79      -1.082  -7.147  -3.048  1.00  0.82           H  
ATOM   1205  N   PHE A  80      -3.975  -9.302  -1.792  1.00  0.91           N  
ATOM   1206  CA  PHE A  80      -4.532  -9.411  -0.461  1.00  0.91           C  
ATOM   1207  C   PHE A  80      -4.848 -10.878  -0.178  1.00  0.91           C  
ATOM   1208  O   PHE A  80      -4.607 -11.386   0.919  1.00  0.91           O  
ATOM   1209  CB  PHE A  80      -5.819  -8.615  -0.336  1.00  0.91           C  
ATOM   1210  CG  PHE A  80      -5.748  -7.135  -0.562  1.00  0.91           C  
ATOM   1211  CD1 PHE A  80      -6.101  -6.627  -1.785  1.00  0.91           C  
ATOM   1212  CD2 PHE A  80      -5.393  -6.255   0.445  1.00  0.91           C  
ATOM   1213  CE1 PHE A  80      -6.106  -5.283  -2.030  1.00  0.91           C  
ATOM   1214  CE2 PHE A  80      -5.401  -4.890   0.211  1.00  0.91           C  
ATOM   1215  CZ  PHE A  80      -5.765  -4.413  -1.041  1.00  0.91           C  
ATOM   1216  H   PHE A  80      -4.572  -9.548  -2.579  1.00  0.91           H  
ATOM   1217  HA  PHE A  80      -3.806  -9.059   0.272  1.00  0.91           H  
ATOM   1218 1HB  PHE A  80      -6.558  -9.025  -1.028  1.00  0.91           H  
ATOM   1219 2HB  PHE A  80      -6.192  -8.765   0.669  1.00  0.91           H  
ATOM   1220  HD1 PHE A  80      -6.376  -7.319  -2.561  1.00  0.91           H  
ATOM   1221  HD2 PHE A  80      -5.120  -6.644   1.426  1.00  0.91           H  
ATOM   1222  HE1 PHE A  80      -6.384  -4.911  -3.013  1.00  0.91           H  
ATOM   1223  HE2 PHE A  80      -5.122  -4.194   1.004  1.00  0.91           H  
ATOM   1224  HZ  PHE A  80      -5.777  -3.356  -1.246  1.00  0.91           H  
ATOM   1225  N   VAL A  81      -5.333 -11.606  -1.185  1.00  1.03           N  
ATOM   1226  CA  VAL A  81      -5.728 -12.975  -0.881  1.00  1.03           C  
ATOM   1227  C   VAL A  81      -4.558 -13.947  -0.849  1.00  1.03           C  
ATOM   1228  O   VAL A  81      -4.243 -14.612  -1.836  1.00  1.03           O  
ATOM   1229  CB  VAL A  81      -6.739 -13.505  -1.902  1.00  1.03           C  
ATOM   1230  CG1 VAL A  81      -7.142 -14.918  -1.502  1.00  1.03           C  
ATOM   1231  CG2 VAL A  81      -7.942 -12.588  -1.958  1.00  1.03           C  
ATOM   1232  H   VAL A  81      -5.507 -11.193  -2.100  1.00  1.03           H  
ATOM   1233  HA  VAL A  81      -6.206 -12.979   0.100  1.00  1.03           H  
ATOM   1234  HB  VAL A  81      -6.266 -13.552  -2.884  1.00  1.03           H  
ATOM   1235 1HG1 VAL A  81      -7.832 -15.318  -2.223  1.00  1.03           H  
ATOM   1236 2HG1 VAL A  81      -6.257 -15.554  -1.464  1.00  1.03           H  
ATOM   1237 3HG1 VAL A  81      -7.611 -14.893  -0.517  1.00  1.03           H  
ATOM   1238 1HG2 VAL A  81      -8.644 -12.964  -2.679  1.00  1.03           H  
ATOM   1239 2HG2 VAL A  81      -8.413 -12.539  -0.978  1.00  1.03           H  
ATOM   1240 3HG2 VAL A  81      -7.617 -11.599  -2.251  1.00  1.03           H  
ATOM   1241  N   GLU A  82      -3.988 -14.059   0.337  1.00  1.15           N  
ATOM   1242  CA  GLU A  82      -2.864 -14.936   0.652  1.00  1.15           C  
ATOM   1243  C   GLU A  82      -3.328 -16.171   1.396  1.00  1.15           C  
ATOM   1244  O   GLU A  82      -4.381 -16.167   2.023  1.00  1.15           O  
ATOM   1245  CB  GLU A  82      -1.821 -14.215   1.516  1.00  1.15           C  
ATOM   1246  CG  GLU A  82      -1.117 -13.038   0.872  1.00  1.15           C  
ATOM   1247  CD  GLU A  82      -0.137 -13.476  -0.219  1.00  1.15           C  
ATOM   1248  OE1 GLU A  82       0.125 -14.652  -0.299  1.00  1.15           O  
ATOM   1249  OE2 GLU A  82       0.378 -12.634  -0.933  1.00  1.15           O  
ATOM   1250  H   GLU A  82      -4.341 -13.416   1.042  1.00  1.15           H  
ATOM   1251  HA  GLU A  82      -2.398 -15.251  -0.282  1.00  1.15           H  
ATOM   1252 1HB  GLU A  82      -2.304 -13.845   2.426  1.00  1.15           H  
ATOM   1253 2HB  GLU A  82      -1.055 -14.925   1.830  1.00  1.15           H  
ATOM   1254 1HG  GLU A  82      -1.864 -12.371   0.435  1.00  1.15           H  
ATOM   1255 2HG  GLU A  82      -0.582 -12.486   1.642  1.00  1.15           H  
ATOM   1256  N   MET A  83      -2.489 -17.211   1.403  1.00  1.22           N  
ATOM   1257  CA  MET A  83      -2.781 -18.436   2.163  1.00  1.22           C  
ATOM   1258  C   MET A  83      -2.861 -18.180   3.674  1.00  1.22           C  
ATOM   1259  O   MET A  83      -3.422 -18.981   4.424  1.00  1.22           O  
ATOM   1260  CB  MET A  83      -1.716 -19.495   1.891  1.00  1.22           C  
ATOM   1261  CG  MET A  83      -0.363 -19.152   2.469  1.00  1.22           C  
ATOM   1262  SD  MET A  83       0.878 -20.416   2.225  1.00  1.22           S  
ATOM   1263  CE  MET A  83       0.360 -21.564   3.492  1.00  1.22           C  
ATOM   1264  H   MET A  83      -1.636 -17.151   0.861  1.00  1.22           H  
ATOM   1265  HA  MET A  83      -3.753 -18.814   1.841  1.00  1.22           H  
ATOM   1266 1HB  MET A  83      -2.031 -20.445   2.319  1.00  1.22           H  
ATOM   1267 2HB  MET A  83      -1.602 -19.637   0.816  1.00  1.22           H  
ATOM   1268 1HG  MET A  83       0.000 -18.214   2.054  1.00  1.22           H  
ATOM   1269 2HG  MET A  83      -0.487 -19.031   3.538  1.00  1.22           H  
ATOM   1270 1HE  MET A  83       1.025 -22.427   3.497  1.00  1.22           H  
ATOM   1271 2HE  MET A  83       0.397 -21.069   4.463  1.00  1.22           H  
ATOM   1272 3HE  MET A  83      -0.660 -21.890   3.292  1.00  1.22           H  
ATOM   1273  N   PHE A  84      -2.287 -17.067   4.115  1.00  1.23           N  
ATOM   1274  CA  PHE A  84      -2.318 -16.690   5.510  1.00  1.23           C  
ATOM   1275  C   PHE A  84      -3.434 -15.661   5.653  1.00  1.23           C  
ATOM   1276  O   PHE A  84      -3.280 -14.488   5.293  1.00  1.23           O  
ATOM   1277  CB  PHE A  84      -0.980 -16.121   5.955  1.00  1.23           C  
ATOM   1278  CG  PHE A  84       0.149 -17.088   5.873  1.00  1.23           C  
ATOM   1279  CD1 PHE A  84       1.031 -17.030   4.808  1.00  1.23           C  
ATOM   1280  CD2 PHE A  84       0.323 -18.070   6.828  1.00  1.23           C  
ATOM   1281  CE1 PHE A  84       2.073 -17.929   4.707  1.00  1.23           C  
ATOM   1282  CE2 PHE A  84       1.363 -18.974   6.728  1.00  1.23           C  
ATOM   1283  CZ  PHE A  84       2.240 -18.901   5.666  1.00  1.23           C  
ATOM   1284  H   PHE A  84      -1.839 -16.462   3.445  1.00  1.23           H  
ATOM   1285  HA  PHE A  84      -2.559 -17.561   6.120  1.00  1.23           H  
ATOM   1286 1HB  PHE A  84      -0.736 -15.274   5.327  1.00  1.23           H  
ATOM   1287 2HB  PHE A  84      -1.055 -15.770   6.982  1.00  1.23           H  
ATOM   1288  HD1 PHE A  84       0.896 -16.262   4.044  1.00  1.23           H  
ATOM   1289  HD2 PHE A  84      -0.372 -18.129   7.666  1.00  1.23           H  
ATOM   1290  HE1 PHE A  84       2.760 -17.872   3.864  1.00  1.23           H  
ATOM   1291  HE2 PHE A  84       1.492 -19.745   7.487  1.00  1.23           H  
ATOM   1292  HZ  PHE A  84       3.059 -19.613   5.584  1.00  1.23           H  
ATOM   1293  N   VAL A  85      -4.541 -16.099   6.226  1.00  1.17           N  
ATOM   1294  CA  VAL A  85      -5.758 -15.304   6.299  1.00  1.17           C  
ATOM   1295  C   VAL A  85      -5.513 -13.954   6.988  1.00  1.17           C  
ATOM   1296  O   VAL A  85      -5.965 -12.904   6.510  1.00  1.17           O  
ATOM   1297  CB  VAL A  85      -6.814 -16.115   7.078  1.00  1.17           C  
ATOM   1298  CG1 VAL A  85      -8.006 -15.278   7.335  1.00  1.17           C  
ATOM   1299  CG2 VAL A  85      -7.181 -17.373   6.290  1.00  1.17           C  
ATOM   1300  H   VAL A  85      -4.566 -17.061   6.538  1.00  1.17           H  
ATOM   1301  HA  VAL A  85      -6.117 -15.129   5.283  1.00  1.17           H  
ATOM   1302  HB  VAL A  85      -6.403 -16.401   8.044  1.00  1.17           H  
ATOM   1303 1HG1 VAL A  85      -8.746 -15.845   7.899  1.00  1.17           H  
ATOM   1304 2HG1 VAL A  85      -7.709 -14.401   7.902  1.00  1.17           H  
ATOM   1305 3HG1 VAL A  85      -8.424 -14.982   6.387  1.00  1.17           H  
ATOM   1306 1HG2 VAL A  85      -7.918 -17.953   6.846  1.00  1.17           H  
ATOM   1307 2HG2 VAL A  85      -7.594 -17.104   5.342  1.00  1.17           H  
ATOM   1308 3HG2 VAL A  85      -6.286 -17.980   6.130  1.00  1.17           H  
ATOM   1309  N   GLY A  86      -4.761 -13.990   8.090  1.00  1.06           N  
ATOM   1310  CA  GLY A  86      -4.405 -12.796   8.846  1.00  1.06           C  
ATOM   1311  C   GLY A  86      -3.619 -11.768   8.025  1.00  1.06           C  
ATOM   1312  O   GLY A  86      -3.707 -10.566   8.292  1.00  1.06           O  
ATOM   1313  H   GLY A  86      -4.427 -14.886   8.409  1.00  1.06           H  
ATOM   1314 1HA  GLY A  86      -5.315 -12.333   9.227  1.00  1.06           H  
ATOM   1315 2HA  GLY A  86      -3.815 -13.089   9.714  1.00  1.06           H  
ATOM   1316  N   VAL A  87      -2.829 -12.225   7.045  1.00  0.94           N  
ATOM   1317  CA  VAL A  87      -2.023 -11.317   6.238  1.00  0.94           C  
ATOM   1318  C   VAL A  87      -2.916 -10.542   5.312  1.00  0.94           C  
ATOM   1319  O   VAL A  87      -2.757  -9.332   5.147  1.00  0.94           O  
ATOM   1320  CB  VAL A  87      -0.963 -12.061   5.424  1.00  0.94           C  
ATOM   1321  CG1 VAL A  87      -0.272 -11.100   4.475  1.00  0.94           C  
ATOM   1322  CG2 VAL A  87       0.033 -12.698   6.371  1.00  0.94           C  
ATOM   1323  H   VAL A  87      -2.828 -13.211   6.806  1.00  0.94           H  
ATOM   1324  HA  VAL A  87      -1.514 -10.621   6.902  1.00  0.94           H  
ATOM   1325  HB  VAL A  87      -1.443 -12.830   4.821  1.00  0.94           H  
ATOM   1326 1HG1 VAL A  87       0.472 -11.640   3.891  1.00  0.94           H  
ATOM   1327 2HG1 VAL A  87      -1.016 -10.667   3.805  1.00  0.94           H  
ATOM   1328 3HG1 VAL A  87       0.214 -10.308   5.043  1.00  0.94           H  
ATOM   1329 1HG2 VAL A  87       0.787 -13.240   5.800  1.00  0.94           H  
ATOM   1330 2HG2 VAL A  87       0.512 -11.923   6.965  1.00  0.94           H  
ATOM   1331 3HG2 VAL A  87      -0.490 -13.385   7.030  1.00  0.94           H  
ATOM   1332  N   GLY A  88      -3.865 -11.239   4.704  1.00  0.84           N  
ATOM   1333  CA  GLY A  88      -4.794 -10.573   3.806  1.00  0.84           C  
ATOM   1334  C   GLY A  88      -5.483  -9.439   4.549  1.00  0.84           C  
ATOM   1335  O   GLY A  88      -5.459  -8.280   4.109  1.00  0.84           O  
ATOM   1336  H   GLY A  88      -3.929 -12.247   4.878  1.00  0.84           H  
ATOM   1337 1HA  GLY A  88      -4.247 -10.172   2.955  1.00  0.84           H  
ATOM   1338 2HA  GLY A  88      -5.530 -11.286   3.429  1.00  0.84           H  
ATOM   1339  N   ALA A  89      -6.084  -9.773   5.696  1.00  0.77           N  
ATOM   1340  CA  ALA A  89      -6.776  -8.765   6.488  1.00  0.77           C  
ATOM   1341  C   ALA A  89      -5.829  -7.649   6.936  1.00  0.77           C  
ATOM   1342  O   ALA A  89      -6.205  -6.474   6.914  1.00  0.77           O  
ATOM   1343  CB  ALA A  89      -7.414  -9.411   7.699  1.00  0.77           C  
ATOM   1344  H   ALA A  89      -6.052 -10.750   6.007  1.00  0.77           H  
ATOM   1345  HA  ALA A  89      -7.553  -8.322   5.866  1.00  0.77           H  
ATOM   1346 1HB  ALA A  89      -7.957  -8.658   8.274  1.00  0.77           H  
ATOM   1347 2HB  ALA A  89      -8.100 -10.183   7.368  1.00  0.77           H  
ATOM   1348 3HB  ALA A  89      -6.635  -9.857   8.320  1.00  0.77           H  
ATOM   1349  N   SER A  90      -4.588  -7.995   7.306  1.00  0.74           N  
ATOM   1350  CA  SER A  90      -3.636  -6.988   7.751  1.00  0.74           C  
ATOM   1351  C   SER A  90      -3.303  -6.009   6.636  1.00  0.74           C  
ATOM   1352  O   SER A  90      -3.240  -4.803   6.872  1.00  0.74           O  
ATOM   1353  CB  SER A  90      -2.362  -7.642   8.248  1.00  0.74           C  
ATOM   1354  OG  SER A  90      -2.596  -8.400   9.406  1.00  0.74           O  
ATOM   1355  H   SER A  90      -4.301  -8.973   7.329  1.00  0.74           H  
ATOM   1356  HA  SER A  90      -4.081  -6.434   8.573  1.00  0.74           H  
ATOM   1357 1HB  SER A  90      -1.957  -8.281   7.468  1.00  0.74           H  
ATOM   1358 2HB  SER A  90      -1.621  -6.871   8.456  1.00  0.74           H  
ATOM   1359  HG  SER A  90      -3.159  -9.153   9.121  1.00  0.74           H  
ATOM   1360  N   ARG A  91      -3.125  -6.511   5.410  1.00  0.73           N  
ATOM   1361  CA  ARG A  91      -2.803  -5.632   4.294  1.00  0.73           C  
ATOM   1362  C   ARG A  91      -3.949  -4.673   4.030  1.00  0.73           C  
ATOM   1363  O   ARG A  91      -3.727  -3.495   3.738  1.00  0.73           O  
ATOM   1364  CB  ARG A  91      -2.474  -6.428   3.047  1.00  0.73           C  
ATOM   1365  CG  ARG A  91      -1.149  -7.152   3.114  1.00  0.73           C  
ATOM   1366  CD  ARG A  91      -0.881  -7.975   1.917  1.00  0.73           C  
ATOM   1367  NE  ARG A  91       0.371  -8.691   2.060  1.00  0.73           N  
ATOM   1368  CZ  ARG A  91       0.819  -9.641   1.224  1.00  0.73           C  
ATOM   1369  NH1 ARG A  91       0.128  -9.962   0.156  1.00  0.73           N  
ATOM   1370  NH2 ARG A  91       1.963 -10.259   1.490  1.00  0.73           N  
ATOM   1371  H   ARG A  91      -3.183  -7.520   5.264  1.00  0.73           H  
ATOM   1372  HA  ARG A  91      -1.922  -5.049   4.562  1.00  0.73           H  
ATOM   1373 1HB  ARG A  91      -3.248  -7.182   2.885  1.00  0.73           H  
ATOM   1374 2HB  ARG A  91      -2.467  -5.771   2.190  1.00  0.73           H  
ATOM   1375 1HG  ARG A  91      -0.348  -6.421   3.206  1.00  0.73           H  
ATOM   1376 2HG  ARG A  91      -1.138  -7.805   3.984  1.00  0.73           H  
ATOM   1377 1HD  ARG A  91      -1.681  -8.707   1.787  1.00  0.73           H  
ATOM   1378 2HD  ARG A  91      -0.818  -7.344   1.032  1.00  0.73           H  
ATOM   1379  HE  ARG A  91       0.935  -8.479   2.869  1.00  0.73           H  
ATOM   1380 1HH1 ARG A  91      -0.747  -9.475  -0.075  1.00  0.73           H  
ATOM   1381 2HH1 ARG A  91       0.447 -10.712  -0.464  1.00  0.73           H  
ATOM   1382 1HH2 ARG A  91       2.490 -10.011   2.314  1.00  0.73           H  
ATOM   1383 2HH2 ARG A  91       2.310 -10.978   0.865  1.00  0.73           H  
ATOM   1384  N   VAL A  92      -5.181  -5.150   4.190  1.00  0.73           N  
ATOM   1385  CA  VAL A  92      -6.320  -4.268   4.019  1.00  0.73           C  
ATOM   1386  C   VAL A  92      -6.300  -3.184   5.097  1.00  0.73           C  
ATOM   1387  O   VAL A  92      -6.416  -1.993   4.809  1.00  0.73           O  
ATOM   1388  CB  VAL A  92      -7.641  -5.055   4.122  1.00  0.73           C  
ATOM   1389  CG1 VAL A  92      -8.791  -4.123   4.152  1.00  0.73           C  
ATOM   1390  CG2 VAL A  92      -7.806  -5.991   2.956  1.00  0.73           C  
ATOM   1391  H   VAL A  92      -5.320  -6.140   4.412  1.00  0.73           H  
ATOM   1392  HA  VAL A  92      -6.259  -3.795   3.040  1.00  0.73           H  
ATOM   1393  HB  VAL A  92      -7.639  -5.621   5.044  1.00  0.73           H  
ATOM   1394 1HG1 VAL A  92      -9.702  -4.687   4.241  1.00  0.73           H  
ATOM   1395 2HG1 VAL A  92      -8.691  -3.455   4.997  1.00  0.73           H  
ATOM   1396 3HG1 VAL A  92      -8.802  -3.574   3.249  1.00  0.73           H  
ATOM   1397 1HG2 VAL A  92      -8.746  -6.539   3.065  1.00  0.73           H  
ATOM   1398 2HG2 VAL A  92      -7.823  -5.421   2.031  1.00  0.73           H  
ATOM   1399 3HG2 VAL A  92      -6.980  -6.690   2.939  1.00  0.73           H  
ATOM   1400  N   ARG A  93      -6.078  -3.578   6.347  1.00  0.75           N  
ATOM   1401  CA  ARG A  93      -6.082  -2.601   7.427  1.00  0.75           C  
ATOM   1402  C   ARG A  93      -4.991  -1.548   7.240  1.00  0.75           C  
ATOM   1403  O   ARG A  93      -5.246  -0.347   7.393  1.00  0.75           O  
ATOM   1404  CB  ARG A  93      -5.834  -3.312   8.746  1.00  0.75           C  
ATOM   1405  CG  ARG A  93      -6.960  -4.200   9.208  1.00  0.75           C  
ATOM   1406  CD  ARG A  93      -6.598  -5.015  10.412  1.00  0.75           C  
ATOM   1407  NE  ARG A  93      -7.651  -5.968  10.748  1.00  0.75           N  
ATOM   1408  CZ  ARG A  93      -7.603  -6.908  11.685  1.00  0.75           C  
ATOM   1409  NH1 ARG A  93      -6.550  -7.064  12.458  1.00  0.75           N  
ATOM   1410  NH2 ARG A  93      -8.661  -7.678  11.801  1.00  0.75           N  
ATOM   1411  H   ARG A  93      -5.952  -4.570   6.552  1.00  0.75           H  
ATOM   1412  HA  ARG A  93      -7.056  -2.110   7.451  1.00  0.75           H  
ATOM   1413 1HB  ARG A  93      -4.940  -3.927   8.661  1.00  0.75           H  
ATOM   1414 2HB  ARG A  93      -5.650  -2.575   9.523  1.00  0.75           H  
ATOM   1415 1HG  ARG A  93      -7.815  -3.575   9.463  1.00  0.75           H  
ATOM   1416 2HG  ARG A  93      -7.229  -4.865   8.414  1.00  0.75           H  
ATOM   1417 1HD  ARG A  93      -5.689  -5.574  10.208  1.00  0.75           H  
ATOM   1418 2HD  ARG A  93      -6.442  -4.361  11.266  1.00  0.75           H  
ATOM   1419  HE  ARG A  93      -8.508  -5.955  10.207  1.00  0.75           H  
ATOM   1420 1HH1 ARG A  93      -5.748  -6.460  12.347  1.00  0.75           H  
ATOM   1421 2HH1 ARG A  93      -6.544  -7.788  13.162  1.00  0.75           H  
ATOM   1422 1HH2 ARG A  93      -9.446  -7.502  11.154  1.00  0.75           H  
ATOM   1423 2HH2 ARG A  93      -8.695  -8.414  12.490  1.00  0.75           H  
ATOM   1424  N   ASP A  94      -3.788  -1.984   6.849  1.00  0.77           N  
ATOM   1425  CA  ASP A  94      -2.680  -1.058   6.659  1.00  0.77           C  
ATOM   1426  C   ASP A  94      -2.923  -0.121   5.492  1.00  0.77           C  
ATOM   1427  O   ASP A  94      -2.619   1.073   5.572  1.00  0.77           O  
ATOM   1428  CB  ASP A  94      -1.370  -1.809   6.430  1.00  0.77           C  
ATOM   1429  CG  ASP A  94      -0.831  -2.500   7.689  1.00  0.77           C  
ATOM   1430  OD1 ASP A  94      -1.324  -2.224   8.763  1.00  0.77           O  
ATOM   1431  OD2 ASP A  94       0.092  -3.274   7.567  1.00  0.77           O  
ATOM   1432  H   ASP A  94      -3.634  -2.984   6.719  1.00  0.77           H  
ATOM   1433  HA  ASP A  94      -2.578  -0.458   7.562  1.00  0.77           H  
ATOM   1434 1HB  ASP A  94      -1.535  -2.572   5.663  1.00  0.77           H  
ATOM   1435 2HB  ASP A  94      -0.617  -1.121   6.051  1.00  0.77           H  
ATOM   1436  N   LEU A  95      -3.532  -0.635   4.424  1.00  0.80           N  
ATOM   1437  CA  LEU A  95      -3.802   0.181   3.258  1.00  0.80           C  
ATOM   1438  C   LEU A  95      -4.663   1.357   3.632  1.00  0.80           C  
ATOM   1439  O   LEU A  95      -4.342   2.510   3.327  1.00  0.80           O  
ATOM   1440  CB  LEU A  95      -4.624  -0.585   2.224  1.00  0.80           C  
ATOM   1441  CG  LEU A  95      -4.801   0.112   0.938  1.00  0.80           C  
ATOM   1442  CD1 LEU A  95      -5.335  -0.885  -0.074  1.00  0.80           C  
ATOM   1443  CD2 LEU A  95      -5.672   1.296   1.082  1.00  0.80           C  
ATOM   1444  H   LEU A  95      -3.770  -1.627   4.394  1.00  0.80           H  
ATOM   1445  HA  LEU A  95      -2.863   0.531   2.835  1.00  0.80           H  
ATOM   1446 1HB  LEU A  95      -4.128  -1.534   2.023  1.00  0.80           H  
ATOM   1447 2HB  LEU A  95      -5.609  -0.802   2.632  1.00  0.80           H  
ATOM   1448  HG  LEU A  95      -3.853   0.456   0.625  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  95      -5.444  -0.416  -1.047  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  95      -4.641  -1.714  -0.143  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  95      -6.306  -1.249   0.263  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  95      -5.735   1.779   0.147  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  95      -6.653   0.980   1.410  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  95      -5.252   1.986   1.790  1.00  0.80           H  
ATOM   1455  N   PHE A  96      -5.789   1.055   4.268  1.00  0.82           N  
ATOM   1456  CA  PHE A  96      -6.762   2.077   4.551  1.00  0.82           C  
ATOM   1457  C   PHE A  96      -6.280   3.000   5.670  1.00  0.82           C  
ATOM   1458  O   PHE A  96      -6.567   4.199   5.663  1.00  0.82           O  
ATOM   1459  CB  PHE A  96      -8.095   1.394   4.814  1.00  0.82           C  
ATOM   1460  CG  PHE A  96      -8.748   0.796   3.493  1.00  0.82           C  
ATOM   1461  CD1 PHE A  96      -8.742  -0.549   3.210  1.00  0.82           C  
ATOM   1462  CD2 PHE A  96      -9.353   1.587   2.564  1.00  0.82           C  
ATOM   1463  CE1 PHE A  96      -9.307  -1.043   2.044  1.00  0.82           C  
ATOM   1464  CE2 PHE A  96      -9.924   1.080   1.424  1.00  0.82           C  
ATOM   1465  CZ  PHE A  96      -9.894  -0.214   1.166  1.00  0.82           C  
ATOM   1466  H   PHE A  96      -5.978   0.080   4.526  1.00  0.82           H  
ATOM   1467  HA  PHE A  96      -6.886   2.682   3.654  1.00  0.82           H  
ATOM   1468 1HB  PHE A  96      -7.942   0.569   5.522  1.00  0.82           H  
ATOM   1469 2HB  PHE A  96      -8.793   2.082   5.267  1.00  0.82           H  
ATOM   1470  HD1 PHE A  96      -8.294  -1.215   3.902  1.00  0.82           H  
ATOM   1471  HD2 PHE A  96      -9.375   2.631   2.715  1.00  0.82           H  
ATOM   1472  HE1 PHE A  96      -9.286  -2.094   1.825  1.00  0.82           H  
ATOM   1473  HE2 PHE A  96     -10.385   1.734   0.720  1.00  0.82           H  
ATOM   1474  HZ  PHE A  96     -10.342  -0.593   0.253  1.00  0.82           H  
ATOM   1475  N   ASP A  97      -5.463   2.483   6.597  1.00  0.86           N  
ATOM   1476  CA  ASP A  97      -4.917   3.331   7.652  1.00  0.86           C  
ATOM   1477  C   ASP A  97      -4.050   4.408   7.010  1.00  0.86           C  
ATOM   1478  O   ASP A  97      -4.219   5.607   7.274  1.00  0.86           O  
ATOM   1479  CB  ASP A  97      -4.069   2.504   8.634  1.00  0.86           C  
ATOM   1480  CG  ASP A  97      -3.579   3.280   9.883  1.00  0.86           C  
ATOM   1481  OD1 ASP A  97      -4.417   3.675  10.664  1.00  0.86           O  
ATOM   1482  OD2 ASP A  97      -2.374   3.472  10.058  1.00  0.86           O  
ATOM   1483  H   ASP A  97      -5.247   1.485   6.607  1.00  0.86           H  
ATOM   1484  HA  ASP A  97      -5.735   3.807   8.189  1.00  0.86           H  
ATOM   1485 1HB  ASP A  97      -4.647   1.642   8.967  1.00  0.86           H  
ATOM   1486 2HB  ASP A  97      -3.196   2.110   8.105  1.00  0.86           H  
ATOM   1487  N   ASN A  98      -3.125   3.976   6.148  1.00  0.89           N  
ATOM   1488  CA  ASN A  98      -2.227   4.905   5.494  1.00  0.89           C  
ATOM   1489  C   ASN A  98      -2.979   5.877   4.600  1.00  0.89           C  
ATOM   1490  O   ASN A  98      -2.635   7.063   4.540  1.00  0.89           O  
ATOM   1491  CB  ASN A  98      -1.177   4.142   4.713  1.00  0.89           C  
ATOM   1492  CG  ASN A  98      -0.145   3.524   5.596  1.00  0.89           C  
ATOM   1493  OD1 ASN A  98       0.047   3.949   6.743  1.00  0.89           O  
ATOM   1494  ND2 ASN A  98       0.538   2.531   5.096  1.00  0.89           N  
ATOM   1495  H   ASN A  98      -3.035   2.976   5.952  1.00  0.89           H  
ATOM   1496  HA  ASN A  98      -1.725   5.490   6.261  1.00  0.89           H  
ATOM   1497 1HB  ASN A  98      -1.661   3.345   4.146  1.00  0.89           H  
ATOM   1498 2HB  ASN A  98      -0.683   4.803   4.010  1.00  0.89           H  
ATOM   1499 1HD2 ASN A  98       1.245   2.084   5.640  1.00  0.89           H  
ATOM   1500 2HD2 ASN A  98       0.355   2.218   4.159  1.00  0.89           H  
ATOM   1501  N   ALA A  99      -4.024   5.402   3.924  1.00  0.92           N  
ATOM   1502  CA  ALA A  99      -4.771   6.279   3.046  1.00  0.92           C  
ATOM   1503  C   ALA A  99      -5.400   7.423   3.810  1.00  0.92           C  
ATOM   1504  O   ALA A  99      -5.373   8.565   3.356  1.00  0.92           O  
ATOM   1505  CB  ALA A  99      -5.831   5.502   2.343  1.00  0.92           C  
ATOM   1506  H   ALA A  99      -4.271   4.412   3.981  1.00  0.92           H  
ATOM   1507  HA  ALA A  99      -4.083   6.695   2.315  1.00  0.92           H  
ATOM   1508 1HB  ALA A  99      -6.373   6.143   1.674  1.00  0.92           H  
ATOM   1509 2HB  ALA A  99      -5.368   4.690   1.781  1.00  0.92           H  
ATOM   1510 3HB  ALA A  99      -6.510   5.089   3.085  1.00  0.92           H  
ATOM   1511  N   ARG A 100      -5.942   7.136   4.993  1.00  0.94           N  
ATOM   1512  CA  ARG A 100      -6.547   8.191   5.790  1.00  0.94           C  
ATOM   1513  C   ARG A 100      -5.487   9.217   6.196  1.00  0.94           C  
ATOM   1514  O   ARG A 100      -5.699  10.428   6.104  1.00  0.94           O  
ATOM   1515  CB  ARG A 100      -7.211   7.599   7.025  1.00  0.94           C  
ATOM   1516  CG  ARG A 100      -8.474   6.768   6.747  1.00  0.94           C  
ATOM   1517  CD  ARG A 100      -9.100   6.270   8.005  1.00  0.94           C  
ATOM   1518  NE  ARG A 100     -10.234   5.365   7.763  1.00  0.94           N  
ATOM   1519  CZ  ARG A 100     -10.147   4.009   7.757  1.00  0.94           C  
ATOM   1520  NH1 ARG A 100      -9.014   3.403   7.976  1.00  0.94           N  
ATOM   1521  NH2 ARG A 100     -11.198   3.256   7.543  1.00  0.94           N  
ATOM   1522  H   ARG A 100      -5.956   6.170   5.332  1.00  0.94           H  
ATOM   1523  HA  ARG A 100      -7.308   8.689   5.191  1.00  0.94           H  
ATOM   1524 1HB  ARG A 100      -6.499   6.943   7.531  1.00  0.94           H  
ATOM   1525 2HB  ARG A 100      -7.474   8.396   7.717  1.00  0.94           H  
ATOM   1526 1HG  ARG A 100      -9.198   7.389   6.232  1.00  0.94           H  
ATOM   1527 2HG  ARG A 100      -8.224   5.920   6.126  1.00  0.94           H  
ATOM   1528 1HD  ARG A 100      -8.349   5.727   8.583  1.00  0.94           H  
ATOM   1529 2HD  ARG A 100      -9.462   7.117   8.586  1.00  0.94           H  
ATOM   1530  HE  ARG A 100     -11.143   5.778   7.586  1.00  0.94           H  
ATOM   1531 1HH1 ARG A 100      -8.173   3.933   8.159  1.00  0.94           H  
ATOM   1532 2HH1 ARG A 100      -9.012   2.367   7.978  1.00  0.94           H  
ATOM   1533 1HH2 ARG A 100     -12.107   3.669   7.384  1.00  0.94           H  
ATOM   1534 2HH2 ARG A 100     -11.066   2.231   7.545  1.00  0.94           H  
ATOM   1535  N   LYS A 101      -4.307   8.725   6.575  1.00  0.95           N  
ATOM   1536  CA  LYS A 101      -3.192   9.572   7.003  1.00  0.95           C  
ATOM   1537  C   LYS A 101      -2.687  10.490   5.891  1.00  0.95           C  
ATOM   1538  O   LYS A 101      -2.194  11.588   6.157  1.00  0.95           O  
ATOM   1539  CB  LYS A 101      -2.077   8.682   7.536  1.00  0.95           C  
ATOM   1540  CG  LYS A 101      -2.453   8.035   8.859  1.00  0.95           C  
ATOM   1541  CD  LYS A 101      -1.437   7.027   9.345  1.00  0.95           C  
ATOM   1542  CE  LYS A 101      -1.888   6.452  10.678  1.00  0.95           C  
ATOM   1543  NZ  LYS A 101      -1.050   5.316  11.122  1.00  0.95           N  
ATOM   1544  H   LYS A 101      -4.191   7.709   6.612  1.00  0.95           H  
ATOM   1545  HA  LYS A 101      -3.543  10.204   7.817  1.00  0.95           H  
ATOM   1546 1HB  LYS A 101      -1.859   7.899   6.818  1.00  0.95           H  
ATOM   1547 2HB  LYS A 101      -1.171   9.268   7.674  1.00  0.95           H  
ATOM   1548 1HG  LYS A 101      -2.570   8.809   9.615  1.00  0.95           H  
ATOM   1549 2HG  LYS A 101      -3.409   7.526   8.742  1.00  0.95           H  
ATOM   1550 1HD  LYS A 101      -1.363   6.204   8.627  1.00  0.95           H  
ATOM   1551 2HD  LYS A 101      -0.460   7.491   9.452  1.00  0.95           H  
ATOM   1552 1HE  LYS A 101      -1.843   7.234  11.429  1.00  0.95           H  
ATOM   1553 2HE  LYS A 101      -2.921   6.110  10.585  1.00  0.95           H  
ATOM   1554 1HZ  LYS A 101      -1.406   4.966  11.995  1.00  0.95           H  
ATOM   1555 2HZ  LYS A 101      -1.130   4.562  10.417  1.00  0.95           H  
ATOM   1556 3HZ  LYS A 101      -0.097   5.589  11.224  1.00  0.95           H  
ATOM   1557  N   ASN A 102      -2.837  10.041   4.648  1.00  0.93           N  
ATOM   1558  CA  ASN A 102      -2.413  10.775   3.464  1.00  0.93           C  
ATOM   1559  C   ASN A 102      -3.569  11.461   2.729  1.00  0.93           C  
ATOM   1560  O   ASN A 102      -3.421  11.847   1.571  1.00  0.93           O  
ATOM   1561  CB  ASN A 102      -1.672   9.839   2.540  1.00  0.93           C  
ATOM   1562  CG  ASN A 102      -0.334   9.433   3.100  1.00  0.93           C  
ATOM   1563  OD1 ASN A 102       0.656  10.169   2.990  1.00  0.93           O  
ATOM   1564  ND2 ASN A 102      -0.296   8.299   3.739  1.00  0.93           N  
ATOM   1565  H   ASN A 102      -3.222   9.102   4.521  1.00  0.93           H  
ATOM   1566  HA  ASN A 102      -1.729  11.561   3.781  1.00  0.93           H  
ATOM   1567 1HB  ASN A 102      -2.275   8.937   2.388  1.00  0.93           H  
ATOM   1568 2HB  ASN A 102      -1.529  10.309   1.567  1.00  0.93           H  
ATOM   1569 1HD2 ASN A 102       0.556   7.979   4.149  1.00  0.93           H  
ATOM   1570 2HD2 ASN A 102      -1.155   7.763   3.852  1.00  0.93           H  
ATOM   1571  N   SER A 103      -4.704  11.624   3.404  1.00  0.89           N  
ATOM   1572  CA  SER A 103      -5.878  12.270   2.834  1.00  0.89           C  
ATOM   1573  C   SER A 103      -5.636  13.712   2.350  1.00  0.89           C  
ATOM   1574  O   SER A 103      -4.898  14.461   2.992  1.00  0.89           O  
ATOM   1575  CB  SER A 103      -6.971  12.292   3.873  1.00  0.89           C  
ATOM   1576  OG  SER A 103      -8.036  13.059   3.428  1.00  0.89           O  
ATOM   1577  H   SER A 103      -4.783  11.265   4.358  1.00  0.89           H  
ATOM   1578  HA  SER A 103      -6.207  11.650   2.008  1.00  0.89           H  
ATOM   1579 1HB  SER A 103      -7.307  11.272   4.055  1.00  0.89           H  
ATOM   1580 2HB  SER A 103      -6.590  12.683   4.814  1.00  0.89           H  
ATOM   1581  HG  SER A 103      -8.822  12.695   3.849  1.00  0.89           H  
ATOM   1582  N   PRO A 104      -6.276  14.139   1.235  1.00  0.84           N  
ATOM   1583  CA  PRO A 104      -7.176  13.429   0.324  1.00  0.84           C  
ATOM   1584  C   PRO A 104      -6.435  12.432  -0.542  1.00  0.84           C  
ATOM   1585  O   PRO A 104      -5.280  12.647  -0.902  1.00  0.84           O  
ATOM   1586  CB  PRO A 104      -7.747  14.565  -0.528  1.00  0.84           C  
ATOM   1587  CG  PRO A 104      -6.680  15.649  -0.484  1.00  0.84           C  
ATOM   1588  CD  PRO A 104      -6.071  15.541   0.898  1.00  0.84           C  
ATOM   1589  HA  PRO A 104      -7.964  12.934   0.894  1.00  0.84           H  
ATOM   1590 1HB  PRO A 104      -7.959  14.200  -1.540  1.00  0.84           H  
ATOM   1591 2HB  PRO A 104      -8.704  14.893  -0.107  1.00  0.84           H  
ATOM   1592 1HG  PRO A 104      -5.938  15.486  -1.269  1.00  0.84           H  
ATOM   1593 2HG  PRO A 104      -7.133  16.633  -0.676  1.00  0.84           H  
ATOM   1594 1HD  PRO A 104      -4.995  15.764   0.872  1.00  0.84           H  
ATOM   1595 2HD  PRO A 104      -6.605  16.181   1.616  1.00  0.84           H  
ATOM   1596  N   CYS A 105      -7.122  11.363  -0.910  1.00  0.78           N  
ATOM   1597  CA  CYS A 105      -6.478  10.379  -1.778  1.00  0.78           C  
ATOM   1598  C   CYS A 105      -7.442   9.403  -2.417  1.00  0.78           C  
ATOM   1599  O   CYS A 105      -8.611   9.315  -2.026  1.00  0.78           O  
ATOM   1600  CB  CYS A 105      -5.396   9.588  -1.009  1.00  0.78           C  
ATOM   1601  SG  CYS A 105      -5.955   8.593   0.288  1.00  0.78           S  
ATOM   1602  H   CYS A 105      -8.088  11.267  -0.590  1.00  0.78           H  
ATOM   1603  HA  CYS A 105      -5.976  10.904  -2.580  1.00  0.78           H  
ATOM   1604 1HB  CYS A 105      -4.855   8.947  -1.706  1.00  0.78           H  
ATOM   1605 2HB  CYS A 105      -4.664  10.282  -0.593  1.00  0.78           H  
ATOM   1606  HG  CYS A 105      -4.839   8.645   1.016  1.00  0.78           H  
ATOM   1607  N   ILE A 106      -6.909   8.653  -3.375  1.00  0.73           N  
ATOM   1608  CA  ILE A 106      -7.621   7.553  -3.996  1.00  0.73           C  
ATOM   1609  C   ILE A 106      -6.945   6.219  -3.790  1.00  0.73           C  
ATOM   1610  O   ILE A 106      -5.737   6.069  -3.994  1.00  0.73           O  
ATOM   1611  CB  ILE A 106      -7.832   7.757  -5.497  1.00  0.73           C  
ATOM   1612  CG1 ILE A 106      -8.706   8.925  -5.745  1.00  0.73           C  
ATOM   1613  CG2 ILE A 106      -8.408   6.486  -6.159  1.00  0.73           C  
ATOM   1614  CD1 ILE A 106      -8.767   9.263  -7.170  1.00  0.73           C  
ATOM   1615  H   ILE A 106      -5.947   8.843  -3.668  1.00  0.73           H  
ATOM   1616  HA  ILE A 106      -8.604   7.492  -3.539  1.00  0.73           H  
ATOM   1617  HB  ILE A 106      -6.877   7.991  -5.948  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 106      -9.711   8.694  -5.396  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 106      -8.338   9.788  -5.197  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 106      -8.526   6.660  -7.223  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 106      -7.734   5.646  -6.017  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 106      -9.376   6.253  -5.715  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 106      -9.413  10.086  -7.299  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 106      -7.789   9.512  -7.522  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 106      -9.147   8.420  -7.734  1.00  0.73           H  
ATOM   1626  N   ILE A 107      -7.758   5.267  -3.391  1.00  0.69           N  
ATOM   1627  CA  ILE A 107      -7.344   3.898  -3.194  1.00  0.69           C  
ATOM   1628  C   ILE A 107      -7.906   3.083  -4.318  1.00  0.69           C  
ATOM   1629  O   ILE A 107      -9.101   3.151  -4.552  1.00  0.69           O  
ATOM   1630  CB  ILE A 107      -7.920   3.358  -1.901  1.00  0.69           C  
ATOM   1631  CG1 ILE A 107      -7.406   4.153  -0.747  1.00  0.69           C  
ATOM   1632  CG2 ILE A 107      -7.681   1.852  -1.805  1.00  0.69           C  
ATOM   1633  CD1 ILE A 107      -8.151   3.824   0.444  1.00  0.69           C  
ATOM   1634  H   ILE A 107      -8.739   5.516  -3.244  1.00  0.69           H  
ATOM   1635  HA  ILE A 107      -6.259   3.827  -3.204  1.00  0.69           H  
ATOM   1636  HB  ILE A 107      -8.987   3.520  -1.899  1.00  0.69           H  
ATOM   1637 1HG1 ILE A 107      -6.348   3.949  -0.591  1.00  0.69           H  
ATOM   1638 2HG1 ILE A 107      -7.529   5.217  -0.945  1.00  0.69           H  
ATOM   1639 1HG2 ILE A 107      -8.121   1.463  -0.891  1.00  0.69           H  
ATOM   1640 2HG2 ILE A 107      -8.142   1.358  -2.658  1.00  0.69           H  
ATOM   1641 3HG2 ILE A 107      -6.621   1.652  -1.820  1.00  0.69           H  
ATOM   1642 1HD1 ILE A 107      -7.837   4.361   1.281  1.00  0.69           H  
ATOM   1643 2HD1 ILE A 107      -9.185   4.037   0.282  1.00  0.69           H  
ATOM   1644 3HD1 ILE A 107      -8.006   2.795   0.611  1.00  0.69           H  
ATOM   1645  N   PHE A 108      -7.086   2.333  -5.024  1.00  0.67           N  
ATOM   1646  CA  PHE A 108      -7.620   1.541  -6.111  1.00  0.67           C  
ATOM   1647  C   PHE A 108      -7.360   0.055  -5.954  1.00  0.67           C  
ATOM   1648  O   PHE A 108      -6.206  -0.386  -5.845  1.00  0.67           O  
ATOM   1649  CB  PHE A 108      -7.075   2.044  -7.426  1.00  0.67           C  
ATOM   1650  CG  PHE A 108      -7.603   1.344  -8.641  1.00  0.67           C  
ATOM   1651  CD1 PHE A 108      -8.939   1.423  -8.983  1.00  0.67           C  
ATOM   1652  CD2 PHE A 108      -6.765   0.649  -9.456  1.00  0.67           C  
ATOM   1653  CE1 PHE A 108      -9.419   0.809 -10.113  1.00  0.67           C  
ATOM   1654  CE2 PHE A 108      -7.227   0.028 -10.579  1.00  0.67           C  
ATOM   1655  CZ  PHE A 108      -8.549   0.106 -10.916  1.00  0.67           C  
ATOM   1656  H   PHE A 108      -6.086   2.342  -4.846  1.00  0.67           H  
ATOM   1657  HA  PHE A 108      -8.690   1.686  -6.140  1.00  0.67           H  
ATOM   1658 1HB  PHE A 108      -7.326   3.094  -7.512  1.00  0.67           H  
ATOM   1659 2HB  PHE A 108      -5.988   1.957  -7.419  1.00  0.67           H  
ATOM   1660  HD1 PHE A 108      -9.602   1.970  -8.348  1.00  0.67           H  
ATOM   1661  HD2 PHE A 108      -5.723   0.604  -9.201  1.00  0.67           H  
ATOM   1662  HE1 PHE A 108     -10.481   0.883 -10.368  1.00  0.67           H  
ATOM   1663  HE2 PHE A 108      -6.539  -0.529 -11.215  1.00  0.67           H  
ATOM   1664  HZ  PHE A 108      -8.895  -0.390 -11.819  1.00  0.67           H  
ATOM   1665  N   ILE A 109      -8.452  -0.710  -5.928  1.00  0.65           N  
ATOM   1666  CA  ILE A 109      -8.361  -2.158  -5.837  1.00  0.65           C  
ATOM   1667  C   ILE A 109      -8.790  -2.809  -7.140  1.00  0.65           C  
ATOM   1668  O   ILE A 109      -9.981  -2.845  -7.475  1.00  0.65           O  
ATOM   1669  CB  ILE A 109      -9.192  -2.712  -4.674  1.00  0.65           C  
ATOM   1670  CG1 ILE A 109      -8.671  -2.109  -3.344  1.00  0.65           C  
ATOM   1671  CG2 ILE A 109      -9.120  -4.255  -4.685  1.00  0.65           C  
ATOM   1672  CD1 ILE A 109      -9.514  -2.426  -2.146  1.00  0.65           C  
ATOM   1673  H   ILE A 109      -9.365  -0.253  -5.980  1.00  0.65           H  
ATOM   1674  HA  ILE A 109      -7.331  -2.424  -5.648  1.00  0.65           H  
ATOM   1675  HB  ILE A 109     -10.230  -2.399  -4.788  1.00  0.65           H  
ATOM   1676 1HG1 ILE A 109      -7.660  -2.482  -3.169  1.00  0.65           H  
ATOM   1677 2HG1 ILE A 109      -8.626  -1.026  -3.444  1.00  0.65           H  
ATOM   1678 1HG2 ILE A 109      -9.713  -4.663  -3.868  1.00  0.65           H  
ATOM   1679 2HG2 ILE A 109      -9.508  -4.631  -5.638  1.00  0.65           H  
ATOM   1680 3HG2 ILE A 109      -8.084  -4.569  -4.578  1.00  0.65           H  
ATOM   1681 1HD1 ILE A 109      -9.071  -1.964  -1.266  1.00  0.65           H  
ATOM   1682 2HD1 ILE A 109     -10.522  -2.033  -2.299  1.00  0.65           H  
ATOM   1683 3HD1 ILE A 109      -9.560  -3.505  -2.004  1.00  0.65           H  
ATOM   1684  N   ASP A 110      -7.808  -3.345  -7.854  1.00  0.64           N  
ATOM   1685  CA  ASP A 110      -8.083  -3.928  -9.154  1.00  0.64           C  
ATOM   1686  C   ASP A 110      -8.427  -5.382  -8.949  1.00  0.64           C  
ATOM   1687  O   ASP A 110      -8.228  -5.915  -7.856  1.00  0.64           O  
ATOM   1688  CB  ASP A 110      -6.876  -3.759 -10.090  1.00  0.64           C  
ATOM   1689  CG  ASP A 110      -7.209  -3.836 -11.613  1.00  0.64           C  
ATOM   1690  OD1 ASP A 110      -8.242  -4.378 -11.977  1.00  0.64           O  
ATOM   1691  OD2 ASP A 110      -6.406  -3.350 -12.383  1.00  0.64           O  
ATOM   1692  H   ASP A 110      -6.860  -3.319  -7.470  1.00  0.64           H  
ATOM   1693  HA  ASP A 110      -8.942  -3.427  -9.595  1.00  0.64           H  
ATOM   1694 1HB  ASP A 110      -6.408  -2.800  -9.883  1.00  0.64           H  
ATOM   1695 2HB  ASP A 110      -6.140  -4.531  -9.862  1.00  0.64           H  
ATOM   1696  N   GLU A 111      -8.962  -6.015  -9.979  1.00  0.65           N  
ATOM   1697  CA  GLU A 111      -9.355  -7.416  -9.893  1.00  0.65           C  
ATOM   1698  C   GLU A 111     -10.090  -7.674  -8.573  1.00  0.65           C  
ATOM   1699  O   GLU A 111      -9.759  -8.611  -7.833  1.00  0.65           O  
ATOM   1700  CB  GLU A 111      -8.161  -8.346 -10.066  1.00  0.65           C  
ATOM   1701  CG  GLU A 111      -7.465  -8.203 -11.428  1.00  0.65           C  
ATOM   1702  CD  GLU A 111      -6.404  -9.249 -11.692  1.00  0.65           C  
ATOM   1703  OE1 GLU A 111      -6.123 -10.019 -10.808  1.00  0.65           O  
ATOM   1704  OE2 GLU A 111      -5.878  -9.273 -12.781  1.00  0.65           O  
ATOM   1705  H   GLU A 111      -9.061  -5.492 -10.852  1.00  0.65           H  
ATOM   1706  HA  GLU A 111     -10.054  -7.621 -10.705  1.00  0.65           H  
ATOM   1707 1HB  GLU A 111      -7.425  -8.147  -9.287  1.00  0.65           H  
ATOM   1708 2HB  GLU A 111      -8.485  -9.380  -9.954  1.00  0.65           H  
ATOM   1709 1HG  GLU A 111      -8.219  -8.261 -12.211  1.00  0.65           H  
ATOM   1710 2HG  GLU A 111      -7.011  -7.211 -11.479  1.00  0.65           H  
ATOM   1711  N   LEU A 112     -11.110  -6.849  -8.297  1.00  0.65           N  
ATOM   1712  CA  LEU A 112     -11.880  -6.900  -7.057  1.00  0.65           C  
ATOM   1713  C   LEU A 112     -12.453  -8.273  -6.801  1.00  0.65           C  
ATOM   1714  O   LEU A 112     -12.579  -8.668  -5.643  1.00  0.65           O  
ATOM   1715  CB  LEU A 112     -13.014  -5.861  -7.067  1.00  0.65           C  
ATOM   1716  CG  LEU A 112     -13.873  -5.738  -5.773  1.00  0.65           C  
ATOM   1717  CD1 LEU A 112     -12.995  -5.335  -4.593  1.00  0.65           C  
ATOM   1718  CD2 LEU A 112     -14.978  -4.702  -6.006  1.00  0.65           C  
ATOM   1719  H   LEU A 112     -11.338  -6.123  -8.979  1.00  0.65           H  
ATOM   1720  HA  LEU A 112     -11.206  -6.654  -6.237  1.00  0.65           H  
ATOM   1721 1HB  LEU A 112     -12.571  -4.885  -7.270  1.00  0.65           H  
ATOM   1722 2HB  LEU A 112     -13.689  -6.098  -7.892  1.00  0.65           H  
ATOM   1723  HG  LEU A 112     -14.319  -6.703  -5.545  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 112     -13.613  -5.264  -3.700  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 112     -12.217  -6.085  -4.440  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 112     -12.532  -4.369  -4.795  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 112     -15.597  -4.606  -5.121  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 112     -14.544  -3.752  -6.230  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 112     -15.583  -5.014  -6.839  1.00  0.65           H  
ATOM   1730  N   ASP A 113     -12.791  -8.992  -7.879  1.00  0.67           N  
ATOM   1731  CA  ASP A 113     -13.412 -10.311  -7.836  1.00  0.67           C  
ATOM   1732  C   ASP A 113     -12.572 -11.308  -7.037  1.00  0.67           C  
ATOM   1733  O   ASP A 113     -13.105 -12.210  -6.399  1.00  0.67           O  
ATOM   1734  CB  ASP A 113     -13.546 -10.899  -9.245  1.00  0.67           C  
ATOM   1735  CG  ASP A 113     -14.495 -10.205 -10.171  1.00  0.67           C  
ATOM   1736  OD1 ASP A 113     -15.243  -9.349  -9.764  1.00  0.67           O  
ATOM   1737  OD2 ASP A 113     -14.479 -10.563 -11.317  1.00  0.67           O  
ATOM   1738  H   ASP A 113     -12.612  -8.577  -8.781  1.00  0.67           H  
ATOM   1739  HA  ASP A 113     -14.390 -10.231  -7.370  1.00  0.67           H  
ATOM   1740 1HB  ASP A 113     -12.561 -10.908  -9.716  1.00  0.67           H  
ATOM   1741 2HB  ASP A 113     -13.864 -11.936  -9.159  1.00  0.67           H  
ATOM   1742  N   ALA A 114     -11.249 -11.142  -7.011  1.00  0.71           N  
ATOM   1743  CA  ALA A 114     -10.415 -12.084  -6.266  1.00  0.71           C  
ATOM   1744  C   ALA A 114     -10.803 -12.101  -4.786  1.00  0.71           C  
ATOM   1745  O   ALA A 114     -10.601 -13.099  -4.090  1.00  0.71           O  
ATOM   1746  CB  ALA A 114      -8.958 -11.732  -6.404  1.00  0.71           C  
ATOM   1747  H   ALA A 114     -10.814 -10.348  -7.487  1.00  0.71           H  
ATOM   1748  HA  ALA A 114     -10.582 -13.080  -6.674  1.00  0.71           H  
ATOM   1749 1HB  ALA A 114      -8.351 -12.450  -5.856  1.00  0.71           H  
ATOM   1750 2HB  ALA A 114      -8.674 -11.736  -7.456  1.00  0.71           H  
ATOM   1751 3HB  ALA A 114      -8.811 -10.764  -6.000  1.00  0.71           H  
ATOM   1752  N   VAL A 115     -11.311 -10.970  -4.305  1.00  0.79           N  
ATOM   1753  CA  VAL A 115     -11.715 -10.787  -2.931  1.00  0.79           C  
ATOM   1754  C   VAL A 115     -13.235 -10.877  -2.830  1.00  0.79           C  
ATOM   1755  O   VAL A 115     -13.782 -11.530  -1.944  1.00  0.79           O  
ATOM   1756  CB  VAL A 115     -11.247  -9.403  -2.441  1.00  0.79           C  
ATOM   1757  CG1 VAL A 115     -11.760  -9.157  -1.051  1.00  0.79           C  
ATOM   1758  CG2 VAL A 115      -9.734  -9.333  -2.461  1.00  0.79           C  
ATOM   1759  H   VAL A 115     -11.480 -10.196  -4.941  1.00  0.79           H  
ATOM   1760  HA  VAL A 115     -11.264 -11.567  -2.316  1.00  0.79           H  
ATOM   1761  HB  VAL A 115     -11.658  -8.634  -3.100  1.00  0.79           H  
ATOM   1762 1HG1 VAL A 115     -11.445  -8.175  -0.705  1.00  0.79           H  
ATOM   1763 2HG1 VAL A 115     -12.835  -9.202  -1.069  1.00  0.79           H  
ATOM   1764 3HG1 VAL A 115     -11.374  -9.924  -0.382  1.00  0.79           H  
ATOM   1765 1HG2 VAL A 115      -9.406  -8.351  -2.125  1.00  0.79           H  
ATOM   1766 2HG2 VAL A 115      -9.342 -10.089  -1.797  1.00  0.79           H  
ATOM   1767 3HG2 VAL A 115      -9.377  -9.512  -3.467  1.00  0.79           H  
ATOM   1768  N   GLY A 116     -13.907 -10.181  -3.737  1.00  0.93           N  
ATOM   1769  CA  GLY A 116     -15.348 -10.068  -3.730  1.00  0.93           C  
ATOM   1770  C   GLY A 116     -16.139 -11.217  -4.337  1.00  0.93           C  
ATOM   1771  O   GLY A 116     -17.351 -11.267  -4.178  1.00  0.93           O  
ATOM   1772  H   GLY A 116     -13.393  -9.693  -4.456  1.00  0.93           H  
ATOM   1773 1HA  GLY A 116     -15.682  -9.908  -2.710  1.00  0.93           H  
ATOM   1774 2HA  GLY A 116     -15.592  -9.168  -4.280  1.00  0.93           H  
ATOM   1775  N   ARG A 117     -15.515 -12.147  -5.038  1.00  1.18           N  
ATOM   1776  CA  ARG A 117     -16.303 -13.212  -5.642  1.00  1.18           C  
ATOM   1777  C   ARG A 117     -17.060 -13.997  -4.587  1.00  1.18           C  
ATOM   1778  O   ARG A 117     -16.481 -14.456  -3.598  1.00  1.18           O  
ATOM   1779  CB  ARG A 117     -15.423 -14.160  -6.435  1.00  1.18           C  
ATOM   1780  CG  ARG A 117     -16.138 -15.219  -7.231  1.00  1.18           C  
ATOM   1781  CD  ARG A 117     -15.164 -16.084  -7.940  1.00  1.18           C  
ATOM   1782  NE  ARG A 117     -14.400 -15.346  -8.948  1.00  1.18           N  
ATOM   1783  CZ  ARG A 117     -14.804 -15.119 -10.216  1.00  1.18           C  
ATOM   1784  NH1 ARG A 117     -15.958 -15.584 -10.640  1.00  1.18           N  
ATOM   1785  NH2 ARG A 117     -14.030 -14.434 -11.042  1.00  1.18           N  
ATOM   1786  H   ARG A 117     -14.516 -12.120  -5.206  1.00  1.18           H  
ATOM   1787  HA  ARG A 117     -17.017 -12.761  -6.325  1.00  1.18           H  
ATOM   1788 1HB  ARG A 117     -14.876 -13.592  -7.172  1.00  1.18           H  
ATOM   1789 2HB  ARG A 117     -14.699 -14.639  -5.777  1.00  1.18           H  
ATOM   1790 1HG  ARG A 117     -16.732 -15.842  -6.566  1.00  1.18           H  
ATOM   1791 2HG  ARG A 117     -16.787 -14.743  -7.961  1.00  1.18           H  
ATOM   1792 1HD  ARG A 117     -14.463 -16.501  -7.218  1.00  1.18           H  
ATOM   1793 2HD  ARG A 117     -15.696 -16.893  -8.438  1.00  1.18           H  
ATOM   1794  HE  ARG A 117     -13.503 -14.968  -8.667  1.00  1.18           H  
ATOM   1795 1HH1 ARG A 117     -16.552 -16.112 -10.016  1.00  1.18           H  
ATOM   1796 2HH1 ARG A 117     -16.239 -15.424 -11.597  1.00  1.18           H  
ATOM   1797 1HH2 ARG A 117     -13.136 -14.083 -10.727  1.00  1.18           H  
ATOM   1798 2HH2 ARG A 117     -14.331 -14.262 -11.991  1.00  1.18           H  
ATOM   1799  N   SER A 118     -18.356 -14.176  -4.805  1.00  1.58           N  
ATOM   1800  CA  SER A 118     -19.153 -14.942  -3.858  1.00  1.58           C  
ATOM   1801  C   SER A 118     -18.588 -16.354  -3.745  1.00  1.58           C  
ATOM   1802  O   SER A 118     -18.205 -16.954  -4.751  1.00  1.58           O  
ATOM   1803  CB  SER A 118     -20.599 -15.004  -4.294  1.00  1.58           C  
ATOM   1804  OG  SER A 118     -21.348 -15.821  -3.427  1.00  1.58           O  
ATOM   1805  H   SER A 118     -18.784 -13.738  -5.623  1.00  1.58           H  
ATOM   1806  HA  SER A 118     -19.095 -14.460  -2.881  1.00  1.58           H  
ATOM   1807 1HB  SER A 118     -21.018 -13.995  -4.309  1.00  1.58           H  
ATOM   1808 2HB  SER A 118     -20.653 -15.396  -5.307  1.00  1.58           H  
ATOM   1809  HG  SER A 118     -20.882 -16.676  -3.393  1.00  1.58           H  
ATOM   1810  N   ARG A 119     -18.548 -16.897  -2.531  1.00  2.20           N  
ATOM   1811  CA  ARG A 119     -18.035 -18.255  -2.355  1.00  2.20           C  
ATOM   1812  C   ARG A 119     -19.015 -19.297  -2.868  1.00  2.20           C  
ATOM   1813  O   ARG A 119     -20.232 -19.135  -2.746  1.00  2.20           O  
ATOM   1814  CB  ARG A 119     -17.705 -18.551  -0.899  1.00  2.20           C  
ATOM   1815  CG  ARG A 119     -16.517 -17.780  -0.353  1.00  2.20           C  
ATOM   1816  CD  ARG A 119     -16.178 -18.170   1.047  1.00  2.20           C  
ATOM   1817  NE  ARG A 119     -15.719 -19.539   1.125  1.00  2.20           N  
ATOM   1818  CZ  ARG A 119     -15.159 -20.101   2.218  1.00  2.20           C  
ATOM   1819  NH1 ARG A 119     -15.005 -19.409   3.328  1.00  2.20           N  
ATOM   1820  NH2 ARG A 119     -14.748 -21.352   2.168  1.00  2.20           N  
ATOM   1821  H   ARG A 119     -18.863 -16.360  -1.734  1.00  2.20           H  
ATOM   1822  HA  ARG A 119     -17.112 -18.343  -2.929  1.00  2.20           H  
ATOM   1823 1HB  ARG A 119     -18.567 -18.321  -0.275  1.00  2.20           H  
ATOM   1824 2HB  ARG A 119     -17.494 -19.616  -0.785  1.00  2.20           H  
ATOM   1825 1HG  ARG A 119     -15.644 -17.968  -0.981  1.00  2.20           H  
ATOM   1826 2HG  ARG A 119     -16.741 -16.712  -0.361  1.00  2.20           H  
ATOM   1827 1HD  ARG A 119     -15.373 -17.541   1.401  1.00  2.20           H  
ATOM   1828 2HD  ARG A 119     -17.045 -18.053   1.699  1.00  2.20           H  
ATOM   1829  HE  ARG A 119     -15.813 -20.116   0.302  1.00  2.20           H  
ATOM   1830 1HH1 ARG A 119     -15.341 -18.435   3.407  1.00  2.20           H  
ATOM   1831 2HH1 ARG A 119     -14.535 -19.847   4.134  1.00  2.20           H  
ATOM   1832 1HH2 ARG A 119     -14.834 -21.884   1.315  1.00  2.20           H  
ATOM   1833 2HH2 ARG A 119     -14.303 -21.781   2.975  1.00  2.20           H  
ATOM   1834  N   GLY A 120     -18.485 -20.403  -3.390  1.00  3.03           N  
ATOM   1835  CA  GLY A 120     -19.293 -21.501  -3.929  1.00  3.03           C  
ATOM   1836  C   GLY A 120     -19.947 -22.389  -2.868  1.00  3.03           C  
ATOM   1837  O   GLY A 120     -19.726 -23.599  -2.837  1.00  3.03           O  
ATOM   1838  H   GLY A 120     -17.479 -20.474  -3.444  1.00  3.03           H  
ATOM   1839 1HA  GLY A 120     -20.068 -21.084  -4.573  1.00  3.03           H  
ATOM   1840 2HA  GLY A 120     -18.663 -22.118  -4.568  1.00  3.03           H  
ATOM   1841  N   ALA A 121     -20.752 -21.790  -2.005  1.00  3.94           N  
ATOM   1842  CA  ALA A 121     -21.449 -22.531  -0.958  1.00  3.94           C  
ATOM   1843  C   ALA A 121     -20.492 -23.460  -0.199  1.00  3.94           C  
ATOM   1844  O   ALA A 121     -19.528 -23.003   0.415  1.00  3.94           O  
ATOM   1845  CB  ALA A 121     -22.608 -23.318  -1.562  1.00  3.94           C  
ATOM   1846  H   ALA A 121     -20.878 -20.783  -2.109  1.00  3.94           H  
ATOM   1847  HA  ALA A 121     -21.848 -21.810  -0.245  1.00  3.94           H  
ATOM   1848 1HB  ALA A 121     -23.151 -23.836  -0.771  1.00  3.94           H  
ATOM   1849 2HB  ALA A 121     -23.282 -22.625  -2.065  1.00  3.94           H  
ATOM   1850 3HB  ALA A 121     -22.236 -24.041  -2.287  1.00  3.94           H  
ATOM   1851  N   GLY A 122     -20.780 -24.768  -0.234  1.00  4.63           N  
ATOM   1852  CA  GLY A 122     -20.027 -25.809   0.468  1.00  4.63           C  
ATOM   1853  C   GLY A 122     -18.881 -26.429  -0.347  1.00  4.63           C  
ATOM   1854  O   GLY A 122     -18.402 -27.512  -0.011  1.00  4.63           O  
ATOM   1855  H   GLY A 122     -21.571 -25.068  -0.779  1.00  4.63           H  
ATOM   1856 1HA  GLY A 122     -19.620 -25.388   1.387  1.00  4.63           H  
ATOM   1857 2HA  GLY A 122     -20.716 -26.597   0.769  1.00  4.63           H  
ATOM   1858  N   LEU A 123     -18.443 -25.747  -1.405  1.00  4.79           N  
ATOM   1859  CA  LEU A 123     -17.377 -26.213  -2.302  1.00  4.79           C  
ATOM   1860  C   LEU A 123     -16.135 -26.786  -1.609  1.00  4.79           C  
ATOM   1861  O   LEU A 123     -15.574 -27.777  -2.079  1.00  4.79           O  
ATOM   1862  CB  LEU A 123     -16.924 -25.050  -3.195  1.00  4.79           C  
ATOM   1863  CG  LEU A 123     -15.799 -25.344  -4.180  1.00  4.79           C  
ATOM   1864  CD1 LEU A 123     -16.259 -26.404  -5.170  1.00  4.79           C  
ATOM   1865  CD2 LEU A 123     -15.418 -24.047  -4.889  1.00  4.79           C  
ATOM   1866  H   LEU A 123     -18.901 -24.867  -1.642  1.00  4.79           H  
ATOM   1867  HA  LEU A 123     -17.798 -26.993  -2.935  1.00  4.79           H  
ATOM   1868 1HB  LEU A 123     -17.773 -24.729  -3.783  1.00  4.79           H  
ATOM   1869 2HB  LEU A 123     -16.617 -24.221  -2.560  1.00  4.79           H  
ATOM   1870  HG  LEU A 123     -14.933 -25.733  -3.645  1.00  4.79           H  
ATOM   1871 1HD1 LEU A 123     -15.455 -26.620  -5.873  1.00  4.79           H  
ATOM   1872 2HD1 LEU A 123     -16.522 -27.314  -4.628  1.00  4.79           H  
ATOM   1873 3HD1 LEU A 123     -17.129 -26.039  -5.712  1.00  4.79           H  
ATOM   1874 1HD2 LEU A 123     -14.610 -24.242  -5.596  1.00  4.79           H  
ATOM   1875 2HD2 LEU A 123     -16.285 -23.660  -5.425  1.00  4.79           H  
ATOM   1876 3HD2 LEU A 123     -15.088 -23.314  -4.152  1.00  4.79           H  
ATOM   1877  N   GLY A 124     -15.666 -26.160  -0.530  1.00  4.36           N  
ATOM   1878  CA  GLY A 124     -14.463 -26.670   0.117  1.00  4.36           C  
ATOM   1879  C   GLY A 124     -14.032 -25.891   1.356  1.00  4.36           C  
ATOM   1880  O   GLY A 124     -14.657 -24.909   1.754  1.00  4.36           O  
ATOM   1881  H   GLY A 124     -16.155 -25.356  -0.165  1.00  4.36           H  
ATOM   1882 1HA  GLY A 124     -14.633 -27.711   0.392  1.00  4.36           H  
ATOM   1883 2HA  GLY A 124     -13.650 -26.672  -0.608  1.00  4.36           H  
ATOM   1884  N   GLY A 125     -12.930 -26.343   1.962  1.00  3.56           N  
ATOM   1885  CA  GLY A 125     -12.393 -25.747   3.188  1.00  3.56           C  
ATOM   1886  C   GLY A 125     -11.443 -24.570   2.956  1.00  3.56           C  
ATOM   1887  O   GLY A 125     -10.872 -24.039   3.906  1.00  3.56           O  
ATOM   1888  H   GLY A 125     -12.459 -27.146   1.570  1.00  3.56           H  
ATOM   1889 1HA  GLY A 125     -13.223 -25.413   3.812  1.00  3.56           H  
ATOM   1890 2HA  GLY A 125     -11.873 -26.517   3.756  1.00  3.56           H  
ATOM   1891  N   GLY A 126     -11.216 -24.212   1.698  1.00  2.71           N  
ATOM   1892  CA  GLY A 126     -10.334 -23.094   1.378  1.00  2.71           C  
ATOM   1893  C   GLY A 126     -11.185 -21.862   1.125  1.00  2.71           C  
ATOM   1894  O   GLY A 126     -12.395 -21.906   1.320  1.00  2.71           O  
ATOM   1895  H   GLY A 126     -11.697 -24.699   0.958  1.00  2.71           H  
ATOM   1896 1HA  GLY A 126      -9.642 -22.910   2.200  1.00  2.71           H  
ATOM   1897 2HA  GLY A 126      -9.743 -23.325   0.492  1.00  2.71           H  
ATOM   1898  N   HIS A 127     -10.558 -20.788   0.639  1.00  2.02           N  
ATOM   1899  CA  HIS A 127     -11.184 -19.498   0.317  1.00  2.02           C  
ATOM   1900  C   HIS A 127     -11.634 -18.675   1.540  1.00  2.02           C  
ATOM   1901  O   HIS A 127     -12.168 -17.571   1.373  1.00  2.02           O  
ATOM   1902  CB  HIS A 127     -12.385 -19.697  -0.632  1.00  2.02           C  
ATOM   1903  CG  HIS A 127     -12.056 -20.476  -1.891  1.00  2.02           C  
ATOM   1904  ND1 HIS A 127     -11.196 -20.000  -2.871  1.00  2.02           N  
ATOM   1905  CD2 HIS A 127     -12.462 -21.702  -2.310  1.00  2.02           C  
ATOM   1906  CE1 HIS A 127     -11.096 -20.904  -3.836  1.00  2.02           C  
ATOM   1907  NE2 HIS A 127     -11.848 -21.941  -3.519  1.00  2.02           N  
ATOM   1908  H   HIS A 127      -9.538 -20.815   0.537  1.00  2.02           H  
ATOM   1909  HA  HIS A 127     -10.453 -18.891  -0.217  1.00  2.02           H  
ATOM   1910 1HB  HIS A 127     -13.199 -20.189  -0.126  1.00  2.02           H  
ATOM   1911 2HB  HIS A 127     -12.756 -18.720  -0.935  1.00  2.02           H  
ATOM   1912  HD2 HIS A 127     -13.142 -22.375  -1.781  1.00  2.02           H  
ATOM   1913  HE1 HIS A 127     -10.490 -20.811  -4.737  1.00  2.02           H  
ATOM   1914  HE2 HIS A 127     -11.951 -22.780  -4.076  1.00  2.02           H  
ATOM   1915  N   ASP A 128     -11.284 -19.126   2.757  1.00  1.53           N  
ATOM   1916  CA  ASP A 128     -11.540 -18.364   3.988  1.00  1.53           C  
ATOM   1917  C   ASP A 128     -10.805 -17.046   3.900  1.00  1.53           C  
ATOM   1918  O   ASP A 128     -11.267 -16.015   4.386  1.00  1.53           O  
ATOM   1919  CB  ASP A 128     -11.056 -19.108   5.238  1.00  1.53           C  
ATOM   1920  CG  ASP A 128     -11.918 -20.319   5.685  1.00  1.53           C  
ATOM   1921  OD1 ASP A 128     -13.046 -20.478   5.233  1.00  1.53           O  
ATOM   1922  OD2 ASP A 128     -11.437 -21.059   6.510  1.00  1.53           O  
ATOM   1923  H   ASP A 128     -10.826 -20.025   2.823  1.00  1.53           H  
ATOM   1924  HA  ASP A 128     -12.606 -18.162   4.074  1.00  1.53           H  
ATOM   1925 1HB  ASP A 128     -10.039 -19.468   5.050  1.00  1.53           H  
ATOM   1926 2HB  ASP A 128     -10.992 -18.403   6.067  1.00  1.53           H  
ATOM   1927  N   GLU A 129      -9.656 -17.098   3.251  1.00  1.21           N  
ATOM   1928  CA  GLU A 129      -8.809 -15.956   3.022  1.00  1.21           C  
ATOM   1929  C   GLU A 129      -9.480 -14.880   2.171  1.00  1.21           C  
ATOM   1930  O   GLU A 129      -9.206 -13.691   2.344  1.00  1.21           O  
ATOM   1931  CB  GLU A 129      -7.519 -16.472   2.369  1.00  1.21           C  
ATOM   1932  CG  GLU A 129      -7.741 -17.456   1.168  1.00  1.21           C  
ATOM   1933  CD  GLU A 129      -7.938 -18.941   1.616  1.00  1.21           C  
ATOM   1934  OE1 GLU A 129      -8.209 -19.155   2.773  1.00  1.21           O  
ATOM   1935  OE2 GLU A 129      -7.879 -19.836   0.779  1.00  1.21           O  
ATOM   1936  H   GLU A 129      -9.362 -17.993   2.896  1.00  1.21           H  
ATOM   1937  HA  GLU A 129      -8.563 -15.509   3.983  1.00  1.21           H  
ATOM   1938 1HB  GLU A 129      -6.944 -15.623   1.993  1.00  1.21           H  
ATOM   1939 2HB  GLU A 129      -6.897 -16.976   3.108  1.00  1.21           H  
ATOM   1940 1HG  GLU A 129      -8.602 -17.150   0.591  1.00  1.21           H  
ATOM   1941 2HG  GLU A 129      -6.868 -17.397   0.518  1.00  1.21           H  
ATOM   1942  N   ARG A 130     -10.409 -15.267   1.290  1.00  1.02           N  
ATOM   1943  CA  ARG A 130     -11.046 -14.286   0.435  1.00  1.02           C  
ATOM   1944  C   ARG A 130     -12.118 -13.617   1.253  1.00  1.02           C  
ATOM   1945  O   ARG A 130     -12.322 -12.407   1.166  1.00  1.02           O  
ATOM   1946  CB  ARG A 130     -11.692 -14.950  -0.763  1.00  1.02           C  
ATOM   1947  CG  ARG A 130     -10.725 -15.611  -1.695  1.00  1.02           C  
ATOM   1948  CD  ARG A 130     -11.379 -16.215  -2.869  1.00  1.02           C  
ATOM   1949  NE  ARG A 130     -10.465 -17.101  -3.589  1.00  1.02           N  
ATOM   1950  CZ  ARG A 130      -9.509 -16.735  -4.483  1.00  1.02           C  
ATOM   1951  NH1 ARG A 130      -9.304 -15.475  -4.801  1.00  1.02           N  
ATOM   1952  NH2 ARG A 130      -8.762 -17.670  -5.047  1.00  1.02           N  
ATOM   1953  H   ARG A 130     -10.688 -16.239   1.216  1.00  1.02           H  
ATOM   1954  HA  ARG A 130     -10.315 -13.547   0.109  1.00  1.02           H  
ATOM   1955 1HB  ARG A 130     -12.404 -15.702  -0.430  1.00  1.02           H  
ATOM   1956 2HB  ARG A 130     -12.246 -14.201  -1.339  1.00  1.02           H  
ATOM   1957 1HG  ARG A 130     -10.055 -14.852  -2.062  1.00  1.02           H  
ATOM   1958 2HG  ARG A 130     -10.165 -16.382  -1.166  1.00  1.02           H  
ATOM   1959 1HD  ARG A 130     -12.239 -16.801  -2.547  1.00  1.02           H  
ATOM   1960 2HD  ARG A 130     -11.707 -15.429  -3.551  1.00  1.02           H  
ATOM   1961  HE  ARG A 130     -10.576 -18.101  -3.392  1.00  1.02           H  
ATOM   1962 1HH1 ARG A 130      -9.868 -14.724  -4.386  1.00  1.02           H  
ATOM   1963 2HH1 ARG A 130      -8.589 -15.235  -5.465  1.00  1.02           H  
ATOM   1964 1HH2 ARG A 130      -8.907 -18.642  -4.810  1.00  1.02           H  
ATOM   1965 2HH2 ARG A 130      -8.048 -17.412  -5.711  1.00  1.02           H  
ATOM   1966  N   GLU A 131     -12.786 -14.428   2.081  1.00  0.90           N  
ATOM   1967  CA  GLU A 131     -13.887 -13.940   2.892  1.00  0.90           C  
ATOM   1968  C   GLU A 131     -13.400 -13.035   4.007  1.00  0.90           C  
ATOM   1969  O   GLU A 131     -13.973 -11.973   4.238  1.00  0.90           O  
ATOM   1970  CB  GLU A 131     -14.708 -15.103   3.448  1.00  0.90           C  
ATOM   1971  CG  GLU A 131     -15.939 -14.670   4.232  1.00  0.90           C  
ATOM   1972  CD  GLU A 131     -16.855 -15.818   4.595  1.00  0.90           C  
ATOM   1973  OE1 GLU A 131     -16.564 -16.938   4.235  1.00  0.90           O  
ATOM   1974  OE2 GLU A 131     -17.852 -15.572   5.232  1.00  0.90           O  
ATOM   1975  H   GLU A 131     -12.541 -15.420   2.099  1.00  0.90           H  
ATOM   1976  HA  GLU A 131     -14.544 -13.354   2.249  1.00  0.90           H  
ATOM   1977 1HB  GLU A 131     -15.037 -15.720   2.633  1.00  0.90           H  
ATOM   1978 2HB  GLU A 131     -14.080 -15.718   4.096  1.00  0.90           H  
ATOM   1979 1HG  GLU A 131     -15.607 -14.181   5.149  1.00  0.90           H  
ATOM   1980 2HG  GLU A 131     -16.492 -13.936   3.646  1.00  0.90           H  
ATOM   1981  N   GLN A 132     -12.331 -13.421   4.701  1.00  0.83           N  
ATOM   1982  CA  GLN A 132     -11.848 -12.560   5.769  1.00  0.83           C  
ATOM   1983  C   GLN A 132     -11.326 -11.256   5.172  1.00  0.83           C  
ATOM   1984  O   GLN A 132     -11.567 -10.174   5.718  1.00  0.83           O  
ATOM   1985  CB  GLN A 132     -10.730 -13.221   6.552  1.00  0.83           C  
ATOM   1986  CG  GLN A 132     -10.323 -12.470   7.819  1.00  0.83           C  
ATOM   1987  CD  GLN A 132     -11.433 -12.450   8.860  1.00  0.83           C  
ATOM   1988  OE1 GLN A 132     -11.960 -13.502   9.239  1.00  0.83           O  
ATOM   1989  NE2 GLN A 132     -11.789 -11.267   9.340  1.00  0.83           N  
ATOM   1990  H   GLN A 132     -11.878 -14.310   4.502  1.00  0.83           H  
ATOM   1991  HA  GLN A 132     -12.675 -12.331   6.440  1.00  0.83           H  
ATOM   1992 1HB  GLN A 132     -11.013 -14.241   6.813  1.00  0.83           H  
ATOM   1993 2HB  GLN A 132      -9.854 -13.278   5.908  1.00  0.83           H  
ATOM   1994 1HG  GLN A 132      -9.449 -12.925   8.259  1.00  0.83           H  
ATOM   1995 2HG  GLN A 132     -10.107 -11.441   7.545  1.00  0.83           H  
ATOM   1996 1HE2 GLN A 132     -12.513 -11.204  10.030  1.00  0.83           H  
ATOM   1997 2HE2 GLN A 132     -11.340 -10.437   9.013  1.00  0.83           H  
ATOM   1998  N   THR A 133     -10.664 -11.345   4.006  1.00  0.79           N  
ATOM   1999  CA  THR A 133     -10.164 -10.154   3.346  1.00  0.79           C  
ATOM   2000  C   THR A 133     -11.335  -9.264   2.964  1.00  0.79           C  
ATOM   2001  O   THR A 133     -11.304  -8.054   3.201  1.00  0.79           O  
ATOM   2002  CB  THR A 133      -9.357 -10.511   2.091  1.00  0.79           C  
ATOM   2003  OG1 THR A 133      -8.220 -11.293   2.454  1.00  0.79           O  
ATOM   2004  CG2 THR A 133      -8.896  -9.275   1.390  1.00  0.79           C  
ATOM   2005  H   THR A 133     -10.466 -12.247   3.569  1.00  0.79           H  
ATOM   2006  HA  THR A 133      -9.524  -9.607   4.037  1.00  0.79           H  
ATOM   2007  HB  THR A 133      -9.987 -11.090   1.416  1.00  0.79           H  
ATOM   2008  HG1 THR A 133      -8.499 -12.223   2.573  1.00  0.79           H  
ATOM   2009 1HG2 THR A 133      -8.352  -9.570   0.506  1.00  0.79           H  
ATOM   2010 2HG2 THR A 133      -9.750  -8.671   1.105  1.00  0.79           H  
ATOM   2011 3HG2 THR A 133      -8.254  -8.710   2.051  1.00  0.79           H  
ATOM   2012  N   LEU A 134     -12.384  -9.874   2.403  1.00  0.76           N  
ATOM   2013  CA  LEU A 134     -13.570  -9.149   2.004  1.00  0.76           C  
ATOM   2014  C   LEU A 134     -14.242  -8.478   3.167  1.00  0.76           C  
ATOM   2015  O   LEU A 134     -14.609  -7.311   3.076  1.00  0.76           O  
ATOM   2016  CB  LEU A 134     -14.593 -10.050   1.328  1.00  0.76           C  
ATOM   2017  CG  LEU A 134     -15.851  -9.308   0.988  1.00  0.76           C  
ATOM   2018  CD1 LEU A 134     -15.495  -8.181   0.099  1.00  0.76           C  
ATOM   2019  CD2 LEU A 134     -16.839 -10.217   0.310  1.00  0.76           C  
ATOM   2020  H   LEU A 134     -12.351 -10.874   2.215  1.00  0.76           H  
ATOM   2021  HA  LEU A 134     -13.274  -8.379   1.298  1.00  0.76           H  
ATOM   2022 1HB  LEU A 134     -14.169 -10.475   0.424  1.00  0.76           H  
ATOM   2023 2HB  LEU A 134     -14.847 -10.861   2.006  1.00  0.76           H  
ATOM   2024  HG  LEU A 134     -16.287  -8.910   1.895  1.00  0.76           H  
ATOM   2025 1HD1 LEU A 134     -16.385  -7.640  -0.124  1.00  0.76           H  
ATOM   2026 2HD1 LEU A 134     -14.788  -7.526   0.600  1.00  0.76           H  
ATOM   2027 3HD1 LEU A 134     -15.054  -8.565  -0.808  1.00  0.76           H  
ATOM   2028 1HD2 LEU A 134     -17.735  -9.650   0.073  1.00  0.76           H  
ATOM   2029 2HD2 LEU A 134     -16.406 -10.620  -0.605  1.00  0.76           H  
ATOM   2030 3HD2 LEU A 134     -17.098 -11.041   0.976  1.00  0.76           H  
ATOM   2031  N   ASN A 135     -14.436  -9.199   4.259  1.00  0.74           N  
ATOM   2032  CA  ASN A 135     -15.094  -8.590   5.390  1.00  0.74           C  
ATOM   2033  C   ASN A 135     -14.285  -7.408   5.897  1.00  0.74           C  
ATOM   2034  O   ASN A 135     -14.842  -6.354   6.204  1.00  0.74           O  
ATOM   2035  CB  ASN A 135     -15.321  -9.617   6.474  1.00  0.74           C  
ATOM   2036  CG  ASN A 135     -16.434 -10.571   6.113  1.00  0.74           C  
ATOM   2037  OD1 ASN A 135     -17.277 -10.271   5.255  1.00  0.74           O  
ATOM   2038  ND2 ASN A 135     -16.465 -11.708   6.756  1.00  0.74           N  
ATOM   2039  H   ASN A 135     -14.134 -10.169   4.299  1.00  0.74           H  
ATOM   2040  HA  ASN A 135     -16.058  -8.209   5.067  1.00  0.74           H  
ATOM   2041 1HB  ASN A 135     -14.400 -10.191   6.625  1.00  0.74           H  
ATOM   2042 2HB  ASN A 135     -15.561  -9.120   7.411  1.00  0.74           H  
ATOM   2043 1HD2 ASN A 135     -17.190 -12.372   6.562  1.00  0.74           H  
ATOM   2044 2HD2 ASN A 135     -15.769 -11.916   7.440  1.00  0.74           H  
ATOM   2045  N   GLN A 136     -12.955  -7.525   5.925  1.00  0.72           N  
ATOM   2046  CA  GLN A 136     -12.181  -6.390   6.398  1.00  0.72           C  
ATOM   2047  C   GLN A 136     -12.343  -5.225   5.425  1.00  0.72           C  
ATOM   2048  O   GLN A 136     -12.504  -4.080   5.840  1.00  0.72           O  
ATOM   2049  CB  GLN A 136     -10.707  -6.739   6.522  1.00  0.72           C  
ATOM   2050  CG  GLN A 136      -9.866  -5.665   7.226  1.00  0.72           C  
ATOM   2051  CD  GLN A 136     -10.222  -5.515   8.713  1.00  0.72           C  
ATOM   2052  OE1 GLN A 136     -10.152  -6.524   9.434  1.00  0.72           O  
ATOM   2053  NE2 GLN A 136     -10.551  -4.313   9.210  1.00  0.72           N  
ATOM   2054  H   GLN A 136     -12.493  -8.400   5.666  1.00  0.72           H  
ATOM   2055  HA  GLN A 136     -12.562  -6.082   7.371  1.00  0.72           H  
ATOM   2056 1HB  GLN A 136     -10.598  -7.677   7.066  1.00  0.72           H  
ATOM   2057 2HB  GLN A 136     -10.290  -6.901   5.522  1.00  0.72           H  
ATOM   2058 1HG  GLN A 136      -8.821  -5.946   7.142  1.00  0.72           H  
ATOM   2059 2HG  GLN A 136     -10.037  -4.706   6.746  1.00  0.72           H  
ATOM   2060 1HE2 GLN A 136     -10.767  -4.216  10.182  1.00  0.72           H  
ATOM   2061 2HE2 GLN A 136     -10.561  -3.457   8.647  1.00  0.72           H  
ATOM   2062  N   LEU A 137     -12.377  -5.524   4.124  1.00  0.71           N  
ATOM   2063  CA  LEU A 137     -12.552  -4.504   3.099  1.00  0.71           C  
ATOM   2064  C   LEU A 137     -13.872  -3.780   3.282  1.00  0.71           C  
ATOM   2065  O   LEU A 137     -13.921  -2.550   3.295  1.00  0.71           O  
ATOM   2066  CB  LEU A 137     -12.471  -5.134   1.700  1.00  0.71           C  
ATOM   2067  CG  LEU A 137     -12.739  -4.217   0.533  1.00  0.71           C  
ATOM   2068  CD1 LEU A 137     -11.748  -3.109   0.554  1.00  0.71           C  
ATOM   2069  CD2 LEU A 137     -12.643  -5.014  -0.778  1.00  0.71           C  
ATOM   2070  H   LEU A 137     -12.238  -6.491   3.830  1.00  0.71           H  
ATOM   2071  HA  LEU A 137     -11.749  -3.775   3.196  1.00  0.71           H  
ATOM   2072 1HB  LEU A 137     -11.481  -5.572   1.573  1.00  0.71           H  
ATOM   2073 2HB  LEU A 137     -13.193  -5.928   1.643  1.00  0.71           H  
ATOM   2074  HG  LEU A 137     -13.737  -3.792   0.627  1.00  0.71           H  
ATOM   2075 1HD1 LEU A 137     -11.944  -2.435  -0.277  1.00  0.71           H  
ATOM   2076 2HD1 LEU A 137     -11.845  -2.566   1.494  1.00  0.71           H  
ATOM   2077 3HD1 LEU A 137     -10.745  -3.519   0.469  1.00  0.71           H  
ATOM   2078 1HD2 LEU A 137     -12.838  -4.345  -1.616  1.00  0.71           H  
ATOM   2079 2HD2 LEU A 137     -11.643  -5.439  -0.876  1.00  0.71           H  
ATOM   2080 3HD2 LEU A 137     -13.379  -5.818  -0.772  1.00  0.71           H  
ATOM   2081  N   LEU A 138     -14.946  -4.538   3.472  1.00  0.72           N  
ATOM   2082  CA  LEU A 138     -16.263  -3.949   3.634  1.00  0.72           C  
ATOM   2083  C   LEU A 138     -16.293  -3.035   4.857  1.00  0.72           C  
ATOM   2084  O   LEU A 138     -16.850  -1.932   4.799  1.00  0.72           O  
ATOM   2085  CB  LEU A 138     -17.288  -5.081   3.796  1.00  0.72           C  
ATOM   2086  CG  LEU A 138     -17.551  -5.932   2.538  1.00  0.72           C  
ATOM   2087  CD1 LEU A 138     -18.348  -7.155   2.909  1.00  0.72           C  
ATOM   2088  CD2 LEU A 138     -18.313  -5.118   1.539  1.00  0.72           C  
ATOM   2089  H   LEU A 138     -14.840  -5.551   3.474  1.00  0.72           H  
ATOM   2090  HA  LEU A 138     -16.490  -3.365   2.745  1.00  0.72           H  
ATOM   2091 1HB  LEU A 138     -16.921  -5.756   4.570  1.00  0.72           H  
ATOM   2092 2HB  LEU A 138     -18.229  -4.665   4.129  1.00  0.72           H  
ATOM   2093  HG  LEU A 138     -16.609  -6.245   2.105  1.00  0.72           H  
ATOM   2094 1HD1 LEU A 138     -18.529  -7.754   2.018  1.00  0.72           H  
ATOM   2095 2HD1 LEU A 138     -17.792  -7.748   3.629  1.00  0.72           H  
ATOM   2096 3HD1 LEU A 138     -19.291  -6.855   3.346  1.00  0.72           H  
ATOM   2097 1HD2 LEU A 138     -18.497  -5.721   0.660  1.00  0.72           H  
ATOM   2098 2HD2 LEU A 138     -19.265  -4.808   1.961  1.00  0.72           H  
ATOM   2099 3HD2 LEU A 138     -17.727  -4.244   1.274  1.00  0.72           H  
ATOM   2100  N   VAL A 139     -15.650  -3.464   5.943  1.00  0.73           N  
ATOM   2101  CA  VAL A 139     -15.588  -2.653   7.147  1.00  0.73           C  
ATOM   2102  C   VAL A 139     -14.776  -1.385   6.935  1.00  0.73           C  
ATOM   2103  O   VAL A 139     -15.212  -0.289   7.317  1.00  0.73           O  
ATOM   2104  CB  VAL A 139     -14.990  -3.461   8.311  1.00  0.73           C  
ATOM   2105  CG1 VAL A 139     -14.732  -2.551   9.499  1.00  0.73           C  
ATOM   2106  CG2 VAL A 139     -15.966  -4.561   8.709  1.00  0.73           C  
ATOM   2107  H   VAL A 139     -15.210  -4.388   5.942  1.00  0.73           H  
ATOM   2108  HA  VAL A 139     -16.605  -2.369   7.416  1.00  0.73           H  
ATOM   2109  HB  VAL A 139     -14.039  -3.898   7.997  1.00  0.73           H  
ATOM   2110 1HG1 VAL A 139     -14.306  -3.134  10.313  1.00  0.73           H  
ATOM   2111 2HG1 VAL A 139     -14.028  -1.767   9.208  1.00  0.73           H  
ATOM   2112 3HG1 VAL A 139     -15.669  -2.100   9.824  1.00  0.73           H  
ATOM   2113 1HG2 VAL A 139     -15.543  -5.141   9.526  1.00  0.73           H  
ATOM   2114 2HG2 VAL A 139     -16.906  -4.113   9.025  1.00  0.73           H  
ATOM   2115 3HG2 VAL A 139     -16.149  -5.210   7.864  1.00  0.73           H  
ATOM   2116  N   GLU A 140     -13.611  -1.509   6.305  1.00  0.76           N  
ATOM   2117  CA  GLU A 140     -12.804  -0.326   6.136  1.00  0.76           C  
ATOM   2118  C   GLU A 140     -13.490   0.673   5.240  1.00  0.76           C  
ATOM   2119  O   GLU A 140     -13.485   1.859   5.550  1.00  0.76           O  
ATOM   2120  CB  GLU A 140     -11.443  -0.651   5.545  1.00  0.76           C  
ATOM   2121  CG  GLU A 140     -10.490  -1.432   6.452  1.00  0.76           C  
ATOM   2122  CD  GLU A 140     -10.195  -0.761   7.735  1.00  0.76           C  
ATOM   2123  OE1 GLU A 140      -9.856   0.415   7.733  1.00  0.76           O  
ATOM   2124  OE2 GLU A 140     -10.278  -1.436   8.740  1.00  0.76           O  
ATOM   2125  H   GLU A 140     -13.283  -2.420   5.985  1.00  0.76           H  
ATOM   2126  HA  GLU A 140     -12.661   0.133   7.114  1.00  0.76           H  
ATOM   2127 1HB  GLU A 140     -11.577  -1.233   4.629  1.00  0.76           H  
ATOM   2128 2HB  GLU A 140     -10.954   0.276   5.271  1.00  0.76           H  
ATOM   2129 1HG  GLU A 140     -10.911  -2.401   6.661  1.00  0.76           H  
ATOM   2130 2HG  GLU A 140      -9.559  -1.580   5.925  1.00  0.76           H  
ATOM   2131  N   MET A 141     -14.159   0.203   4.182  1.00  0.82           N  
ATOM   2132  CA  MET A 141     -14.863   1.100   3.275  1.00  0.82           C  
ATOM   2133  C   MET A 141     -15.986   1.834   4.005  1.00  0.82           C  
ATOM   2134  O   MET A 141     -16.176   3.039   3.820  1.00  0.82           O  
ATOM   2135  CB  MET A 141     -15.400   0.337   2.066  1.00  0.82           C  
ATOM   2136  CG  MET A 141     -14.322  -0.175   1.099  1.00  0.82           C  
ATOM   2137  SD  MET A 141     -15.023  -1.174  -0.220  1.00  0.82           S  
ATOM   2138  CE  MET A 141     -15.838   0.129  -1.090  1.00  0.82           C  
ATOM   2139  H   MET A 141     -14.142  -0.797   3.980  1.00  0.82           H  
ATOM   2140  HA  MET A 141     -14.157   1.840   2.909  1.00  0.82           H  
ATOM   2141 1HB  MET A 141     -15.953  -0.533   2.424  1.00  0.82           H  
ATOM   2142 2HB  MET A 141     -16.096   0.966   1.510  1.00  0.82           H  
ATOM   2143 1HG  MET A 141     -13.815   0.672   0.653  1.00  0.82           H  
ATOM   2144 2HG  MET A 141     -13.585  -0.763   1.634  1.00  0.82           H  
ATOM   2145 1HE  MET A 141     -16.369  -0.268  -1.941  1.00  0.82           H  
ATOM   2146 2HE  MET A 141     -16.543   0.613  -0.421  1.00  0.82           H  
ATOM   2147 3HE  MET A 141     -15.112   0.862  -1.429  1.00  0.82           H  
ATOM   2148  N   ASP A 142     -16.684   1.128   4.911  1.00  0.90           N  
ATOM   2149  CA  ASP A 142     -17.793   1.707   5.670  1.00  0.90           C  
ATOM   2150  C   ASP A 142     -17.306   2.883   6.511  1.00  0.90           C  
ATOM   2151  O   ASP A 142     -18.042   3.853   6.723  1.00  0.90           O  
ATOM   2152  CB  ASP A 142     -18.407   0.662   6.617  1.00  0.90           C  
ATOM   2153  CG  ASP A 142     -19.807   1.040   7.210  1.00  0.90           C  
ATOM   2154  OD1 ASP A 142     -20.772   1.103   6.452  1.00  0.90           O  
ATOM   2155  OD2 ASP A 142     -19.897   1.247   8.399  1.00  0.90           O  
ATOM   2156  H   ASP A 142     -16.482   0.134   5.036  1.00  0.90           H  
ATOM   2157  HA  ASP A 142     -18.549   2.059   4.971  1.00  0.90           H  
ATOM   2158 1HB  ASP A 142     -18.473  -0.287   6.107  1.00  0.90           H  
ATOM   2159 2HB  ASP A 142     -17.719   0.511   7.452  1.00  0.90           H  
ATOM   2160  N   GLY A 143     -16.045   2.807   6.950  1.00  1.01           N  
ATOM   2161  CA  GLY A 143     -15.423   3.820   7.793  1.00  1.01           C  
ATOM   2162  C   GLY A 143     -14.998   5.117   7.079  1.00  1.01           C  
ATOM   2163  O   GLY A 143     -14.523   6.046   7.738  1.00  1.01           O  
ATOM   2164  H   GLY A 143     -15.516   1.958   6.737  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143     -16.110   4.066   8.602  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143     -14.547   3.376   8.262  1.00  1.01           H  
ATOM   2167  N   PHE A 144     -15.141   5.194   5.755  1.00  1.13           N  
ATOM   2168  CA  PHE A 144     -14.768   6.422   5.041  1.00  1.13           C  
ATOM   2169  C   PHE A 144     -15.956   7.361   4.874  1.00  1.13           C  
ATOM   2170  O   PHE A 144     -16.973   6.979   4.301  1.00  1.13           O  
ATOM   2171  CB  PHE A 144     -14.145   6.093   3.684  1.00  1.13           C  
ATOM   2172  CG  PHE A 144     -12.794   5.530   3.820  1.00  1.13           C  
ATOM   2173  CD1 PHE A 144     -12.592   4.236   4.019  1.00  1.13           C  
ATOM   2174  CD2 PHE A 144     -11.743   6.345   3.775  1.00  1.13           C  
ATOM   2175  CE1 PHE A 144     -11.329   3.742   4.190  1.00  1.13           C  
ATOM   2176  CE2 PHE A 144     -10.456   5.895   3.934  1.00  1.13           C  
ATOM   2177  CZ  PHE A 144     -10.244   4.595   4.148  1.00  1.13           C  
ATOM   2178  H   PHE A 144     -15.525   4.404   5.231  1.00  1.13           H  
ATOM   2179  HA  PHE A 144     -14.013   6.944   5.630  1.00  1.13           H  
ATOM   2180 1HB  PHE A 144     -14.772   5.367   3.159  1.00  1.13           H  
ATOM   2181 2HB  PHE A 144     -14.088   6.995   3.070  1.00  1.13           H  
ATOM   2182  HD1 PHE A 144     -13.454   3.601   4.057  1.00  1.13           H  
ATOM   2183  HD2 PHE A 144     -11.955   7.388   3.613  1.00  1.13           H  
ATOM   2184  HE1 PHE A 144     -11.191   2.677   4.368  1.00  1.13           H  
ATOM   2185  HE2 PHE A 144      -9.615   6.587   3.898  1.00  1.13           H  
ATOM   2186  HZ  PHE A 144      -9.230   4.225   4.290  1.00  1.13           H  
ATOM   2187  N   GLY A 145     -15.847   8.587   5.409  1.00  1.22           N  
ATOM   2188  CA  GLY A 145     -16.965   9.532   5.335  1.00  1.22           C  
ATOM   2189  C   GLY A 145     -16.668  10.833   4.582  1.00  1.22           C  
ATOM   2190  O   GLY A 145     -15.623  11.006   3.948  1.00  1.22           O  
ATOM   2191  H   GLY A 145     -14.987   8.870   5.883  1.00  1.22           H  
ATOM   2192 1HA  GLY A 145     -17.818   9.042   4.868  1.00  1.22           H  
ATOM   2193 2HA  GLY A 145     -17.276   9.775   6.350  1.00  1.22           H  
ATOM   2194  N   THR A 146     -17.565  11.804   4.755  1.00  1.25           N  
ATOM   2195  CA  THR A 146     -17.498  13.104   4.079  1.00  1.25           C  
ATOM   2196  C   THR A 146     -16.419  14.025   4.618  1.00  1.25           C  
ATOM   2197  O   THR A 146     -16.102  15.047   4.015  1.00  1.25           O  
ATOM   2198  CB  THR A 146     -18.860  13.799   4.160  1.00  1.25           C  
ATOM   2199  OG1 THR A 146     -19.259  13.942   5.541  1.00  1.25           O  
ATOM   2200  CG2 THR A 146     -19.886  12.980   3.416  1.00  1.25           C  
ATOM   2201  H   THR A 146     -18.371  11.612   5.334  1.00  1.25           H  
ATOM   2202  HA  THR A 146     -17.276  12.922   3.028  1.00  1.25           H  
ATOM   2203  HB  THR A 146     -18.788  14.789   3.708  1.00  1.25           H  
ATOM   2204  HG1 THR A 146     -18.587  14.441   6.063  1.00  1.25           H  
ATOM   2205 1HG2 THR A 146     -20.857  13.475   3.463  1.00  1.25           H  
ATOM   2206 2HG2 THR A 146     -19.574  12.881   2.390  1.00  1.25           H  
ATOM   2207 3HG2 THR A 146     -19.962  11.992   3.866  1.00  1.25           H  
ATOM   2208  N   HIS A 147     -15.859  13.654   5.754  1.00  1.21           N  
ATOM   2209  CA  HIS A 147     -14.780  14.405   6.354  1.00  1.21           C  
ATOM   2210  C   HIS A 147     -13.492  13.589   6.360  1.00  1.21           C  
ATOM   2211  O   HIS A 147     -12.532  13.930   7.054  1.00  1.21           O  
ATOM   2212  CB  HIS A 147     -15.189  14.866   7.746  1.00  1.21           C  
ATOM   2213  CG  HIS A 147     -16.331  15.843   7.684  1.00  1.21           C  
ATOM   2214  ND1 HIS A 147     -17.657  15.455   7.525  1.00  1.21           N  
ATOM   2215  CD2 HIS A 147     -16.340  17.192   7.745  1.00  1.21           C  
ATOM   2216  CE1 HIS A 147     -18.420  16.541   7.498  1.00  1.21           C  
ATOM   2217  NE2 HIS A 147     -17.644  17.595   7.629  1.00  1.21           N  
ATOM   2218  H   HIS A 147     -16.183  12.810   6.200  1.00  1.21           H  
ATOM   2219  HA  HIS A 147     -14.586  15.299   5.763  1.00  1.21           H  
ATOM   2220 1HB  HIS A 147     -15.490  14.008   8.348  1.00  1.21           H  
ATOM   2221 2HB  HIS A 147     -14.344  15.344   8.241  1.00  1.21           H  
ATOM   2222  HD2 HIS A 147     -15.474  17.846   7.858  1.00  1.21           H  
ATOM   2223  HE1 HIS A 147     -19.503  16.564   7.379  1.00  1.21           H  
ATOM   2224  HE2 HIS A 147     -17.958  18.579   7.630  1.00  1.21           H  
ATOM   2225  N   THR A 148     -13.463  12.519   5.555  1.00  1.10           N  
ATOM   2226  CA  THR A 148     -12.269  11.697   5.436  1.00  1.10           C  
ATOM   2227  C   THR A 148     -11.550  12.086   4.148  1.00  1.10           C  
ATOM   2228  O   THR A 148     -10.328  12.067   4.087  1.00  1.10           O  
ATOM   2229  CB  THR A 148     -12.563  10.189   5.433  1.00  1.10           C  
ATOM   2230  OG1 THR A 148     -13.315   9.816   6.602  1.00  1.10           O  
ATOM   2231  CG2 THR A 148     -11.239   9.449   5.468  1.00  1.10           C  
ATOM   2232  H   THR A 148     -14.281  12.258   5.010  1.00  1.10           H  
ATOM   2233  HA  THR A 148     -11.603  11.911   6.272  1.00  1.10           H  
ATOM   2234  HB  THR A 148     -13.125   9.909   4.538  1.00  1.10           H  
ATOM   2235  HG1 THR A 148     -12.893  10.199   7.384  1.00  1.10           H  
ATOM   2236 1HG2 THR A 148     -11.420   8.396   5.495  1.00  1.10           H  
ATOM   2237 2HG2 THR A 148     -10.656   9.703   4.591  1.00  1.10           H  
ATOM   2238 3HG2 THR A 148     -10.691   9.736   6.363  1.00  1.10           H  
ATOM   2239  N   ASN A 149     -12.338  12.404   3.114  1.00  0.97           N  
ATOM   2240  CA  ASN A 149     -11.882  12.794   1.766  1.00  0.97           C  
ATOM   2241  C   ASN A 149     -11.032  11.747   1.036  1.00  0.97           C  
ATOM   2242  O   ASN A 149     -10.149  12.084   0.236  1.00  0.97           O  
ATOM   2243  CB  ASN A 149     -11.107  14.095   1.832  1.00  0.97           C  
ATOM   2244  CG  ASN A 149     -11.904  15.245   2.393  1.00  0.97           C  
ATOM   2245  OD1 ASN A 149     -13.081  15.417   2.088  1.00  0.97           O  
ATOM   2246  ND2 ASN A 149     -11.275  16.038   3.222  1.00  0.97           N  
ATOM   2247  H   ASN A 149     -13.336  12.377   3.275  1.00  0.97           H  
ATOM   2248  HA  ASN A 149     -12.772  12.956   1.155  1.00  0.97           H  
ATOM   2249 1HB  ASN A 149     -10.204  13.972   2.418  1.00  0.97           H  
ATOM   2250 2HB  ASN A 149     -10.799  14.362   0.825  1.00  0.97           H  
ATOM   2251 1HD2 ASN A 149     -11.755  16.815   3.631  1.00  0.97           H  
ATOM   2252 2HD2 ASN A 149     -10.316  15.868   3.452  1.00  0.97           H  
ATOM   2253  N   VAL A 150     -11.345  10.492   1.275  1.00  0.83           N  
ATOM   2254  CA  VAL A 150     -10.684   9.399   0.595  1.00  0.83           C  
ATOM   2255  C   VAL A 150     -11.723   8.605  -0.168  1.00  0.83           C  
ATOM   2256  O   VAL A 150     -12.795   8.302   0.359  1.00  0.83           O  
ATOM   2257  CB  VAL A 150      -9.894   8.527   1.575  1.00  0.83           C  
ATOM   2258  CG1 VAL A 150      -9.292   7.323   0.843  1.00  0.83           C  
ATOM   2259  CG2 VAL A 150      -8.803   9.382   2.229  1.00  0.83           C  
ATOM   2260  H   VAL A 150     -12.070  10.292   1.948  1.00  0.83           H  
ATOM   2261  HA  VAL A 150      -9.977   9.810  -0.118  1.00  0.83           H  
ATOM   2262  HB  VAL A 150     -10.524   8.179   2.304  1.00  0.83           H  
ATOM   2263 1HG1 VAL A 150      -8.734   6.715   1.544  1.00  0.83           H  
ATOM   2264 2HG1 VAL A 150     -10.089   6.724   0.403  1.00  0.83           H  
ATOM   2265 3HG1 VAL A 150      -8.636   7.661   0.056  1.00  0.83           H  
ATOM   2266 1HG2 VAL A 150      -8.230   8.782   2.930  1.00  0.83           H  
ATOM   2267 2HG2 VAL A 150      -8.152   9.774   1.473  1.00  0.83           H  
ATOM   2268 3HG2 VAL A 150      -9.250  10.210   2.754  1.00  0.83           H  
ATOM   2269  N   ILE A 151     -11.417   8.344  -1.430  1.00  0.73           N  
ATOM   2270  CA  ILE A 151     -12.338   7.643  -2.312  1.00  0.73           C  
ATOM   2271  C   ILE A 151     -11.782   6.290  -2.697  1.00  0.73           C  
ATOM   2272  O   ILE A 151     -10.634   6.196  -3.145  1.00  0.73           O  
ATOM   2273  CB  ILE A 151     -12.640   8.489  -3.569  1.00  0.73           C  
ATOM   2274  CG1 ILE A 151     -13.271   9.830  -3.112  1.00  0.73           C  
ATOM   2275  CG2 ILE A 151     -13.592   7.744  -4.530  1.00  0.73           C  
ATOM   2276  CD1 ILE A 151     -13.543  10.801  -4.208  1.00  0.73           C  
ATOM   2277  H   ILE A 151     -10.499   8.643  -1.771  1.00  0.73           H  
ATOM   2278  HA  ILE A 151     -13.278   7.481  -1.783  1.00  0.73           H  
ATOM   2279  HB  ILE A 151     -11.708   8.715  -4.080  1.00  0.73           H  
ATOM   2280 1HG1 ILE A 151     -14.187   9.629  -2.587  1.00  0.73           H  
ATOM   2281 2HG1 ILE A 151     -12.580  10.309  -2.422  1.00  0.73           H  
ATOM   2282 1HG2 ILE A 151     -13.788   8.363  -5.403  1.00  0.73           H  
ATOM   2283 2HG2 ILE A 151     -13.139   6.808  -4.847  1.00  0.73           H  
ATOM   2284 3HG2 ILE A 151     -14.530   7.541  -4.011  1.00  0.73           H  
ATOM   2285 1HD1 ILE A 151     -13.962  11.720  -3.795  1.00  0.73           H  
ATOM   2286 2HD1 ILE A 151     -12.626  11.020  -4.729  1.00  0.73           H  
ATOM   2287 3HD1 ILE A 151     -14.258  10.355  -4.887  1.00  0.73           H  
ATOM   2288  N   VAL A 152     -12.580   5.241  -2.507  1.00  0.66           N  
ATOM   2289  CA  VAL A 152     -12.101   3.916  -2.835  1.00  0.66           C  
ATOM   2290  C   VAL A 152     -12.617   3.511  -4.203  1.00  0.66           C  
ATOM   2291  O   VAL A 152     -13.810   3.324  -4.412  1.00  0.66           O  
ATOM   2292  CB  VAL A 152     -12.598   2.903  -1.795  1.00  0.66           C  
ATOM   2293  CG1 VAL A 152     -12.037   1.487  -2.135  1.00  0.66           C  
ATOM   2294  CG2 VAL A 152     -12.216   3.393  -0.400  1.00  0.66           C  
ATOM   2295  H   VAL A 152     -13.518   5.358  -2.116  1.00  0.66           H  
ATOM   2296  HA  VAL A 152     -11.014   3.919  -2.858  1.00  0.66           H  
ATOM   2297  HB  VAL A 152     -13.685   2.836  -1.852  1.00  0.66           H  
ATOM   2298 1HG1 VAL A 152     -12.403   0.760  -1.415  1.00  0.66           H  
ATOM   2299 2HG1 VAL A 152     -12.359   1.197  -3.138  1.00  0.66           H  
ATOM   2300 3HG1 VAL A 152     -10.945   1.510  -2.103  1.00  0.66           H  
ATOM   2301 1HG2 VAL A 152     -12.575   2.699   0.356  1.00  0.66           H  
ATOM   2302 2HG2 VAL A 152     -11.160   3.474  -0.349  1.00  0.66           H  
ATOM   2303 3HG2 VAL A 152     -12.664   4.376  -0.226  1.00  0.66           H  
ATOM   2304  N   MET A 153     -11.728   3.366  -5.138  1.00  0.63           N  
ATOM   2305  CA  MET A 153     -12.123   2.967  -6.458  1.00  0.63           C  
ATOM   2306  C   MET A 153     -11.801   1.493  -6.576  1.00  0.63           C  
ATOM   2307  O   MET A 153     -10.903   0.983  -5.901  1.00  0.63           O  
ATOM   2308  CB  MET A 153     -11.458   3.837  -7.532  1.00  0.63           C  
ATOM   2309  CG  MET A 153     -11.878   5.331  -7.477  1.00  0.63           C  
ATOM   2310  SD  MET A 153     -11.104   6.401  -8.755  1.00  0.63           S  
ATOM   2311  CE  MET A 153     -11.960   5.938 -10.252  1.00  0.63           C  
ATOM   2312  H   MET A 153     -10.753   3.510  -4.924  1.00  0.63           H  
ATOM   2313  HA  MET A 153     -13.194   3.081  -6.555  1.00  0.63           H  
ATOM   2314 1HB  MET A 153     -10.380   3.815  -7.392  1.00  0.63           H  
ATOM   2315 2HB  MET A 153     -11.686   3.443  -8.526  1.00  0.63           H  
ATOM   2316 1HG  MET A 153     -12.946   5.404  -7.569  1.00  0.63           H  
ATOM   2317 2HG  MET A 153     -11.611   5.728  -6.500  1.00  0.63           H  
ATOM   2318 1HE  MET A 153     -11.580   6.525 -11.090  1.00  0.63           H  
ATOM   2319 2HE  MET A 153     -11.797   4.878 -10.449  1.00  0.63           H  
ATOM   2320 3HE  MET A 153     -13.027   6.126 -10.132  1.00  0.63           H  
ATOM   2321  N   ALA A 154     -12.515   0.800  -7.416  1.00  0.63           N  
ATOM   2322  CA  ALA A 154     -12.224  -0.607  -7.581  1.00  0.63           C  
ATOM   2323  C   ALA A 154     -12.527  -1.022  -8.973  1.00  0.63           C  
ATOM   2324  O   ALA A 154     -13.206  -0.290  -9.690  1.00  0.63           O  
ATOM   2325  CB  ALA A 154     -13.027  -1.444  -6.616  1.00  0.63           C  
ATOM   2326  H   ALA A 154     -13.285   1.258  -7.909  1.00  0.63           H  
ATOM   2327  HA  ALA A 154     -11.163  -0.755  -7.403  1.00  0.63           H  
ATOM   2328 1HB  ALA A 154     -12.756  -2.484  -6.766  1.00  0.63           H  
ATOM   2329 2HB  ALA A 154     -12.793  -1.151  -5.593  1.00  0.63           H  
ATOM   2330 3HB  ALA A 154     -14.077  -1.302  -6.813  1.00  0.63           H  
ATOM   2331  N   ALA A 155     -12.036  -2.179  -9.374  1.00  0.65           N  
ATOM   2332  CA  ALA A 155     -12.352  -2.585 -10.722  1.00  0.65           C  
ATOM   2333  C   ALA A 155     -12.630  -4.062 -10.924  1.00  0.65           C  
ATOM   2334  O   ALA A 155     -12.069  -4.940 -10.258  1.00  0.65           O  
ATOM   2335  CB  ALA A 155     -11.215  -2.182 -11.615  1.00  0.65           C  
ATOM   2336  H   ALA A 155     -11.426  -2.720  -8.759  1.00  0.65           H  
ATOM   2337  HA  ALA A 155     -13.246  -2.054 -11.016  1.00  0.65           H  
ATOM   2338 1HB  ALA A 155     -11.473  -2.424 -12.597  1.00  0.65           H  
ATOM   2339 2HB  ALA A 155     -11.067  -1.119 -11.533  1.00  0.65           H  
ATOM   2340 3HB  ALA A 155     -10.306  -2.708 -11.338  1.00  0.65           H  
ATOM   2341  N   THR A 156     -13.522  -4.299 -11.885  1.00  0.69           N  
ATOM   2342  CA  THR A 156     -13.913  -5.616 -12.371  1.00  0.69           C  
ATOM   2343  C   THR A 156     -14.323  -5.578 -13.848  1.00  0.69           C  
ATOM   2344  O   THR A 156     -14.113  -4.586 -14.543  1.00  0.69           O  
ATOM   2345  CB  THR A 156     -15.041  -6.214 -11.496  1.00  0.69           C  
ATOM   2346  OG1 THR A 156     -15.256  -7.581 -11.884  1.00  0.69           O  
ATOM   2347  CG2 THR A 156     -16.315  -5.432 -11.628  1.00  0.69           C  
ATOM   2348  H   THR A 156     -13.949  -3.477 -12.321  1.00  0.69           H  
ATOM   2349  HA  THR A 156     -13.052  -6.280 -12.288  1.00  0.69           H  
ATOM   2350  HB  THR A 156     -14.719  -6.197 -10.453  1.00  0.69           H  
ATOM   2351  HG1 THR A 156     -15.443  -8.145 -11.074  1.00  0.69           H  
ATOM   2352 1HG2 THR A 156     -17.064  -5.868 -10.996  1.00  0.69           H  
ATOM   2353 2HG2 THR A 156     -16.131  -4.406 -11.322  1.00  0.69           H  
ATOM   2354 3HG2 THR A 156     -16.656  -5.446 -12.654  1.00  0.69           H  
ATOM   2355  N   ASN A 157     -14.859  -6.694 -14.322  1.00  0.75           N  
ATOM   2356  CA  ASN A 157     -15.347  -6.848 -15.678  1.00  0.75           C  
ATOM   2357  C   ASN A 157     -16.612  -7.669 -15.585  1.00  0.75           C  
ATOM   2358  O   ASN A 157     -17.355  -7.837 -16.553  1.00  0.75           O  
ATOM   2359  CB  ASN A 157     -14.314  -7.537 -16.563  1.00  0.75           C  
ATOM   2360  CG  ASN A 157     -13.965  -8.930 -16.123  1.00  0.75           C  
ATOM   2361  OD1 ASN A 157     -13.884  -9.227 -14.926  1.00  0.75           O  
ATOM   2362  ND2 ASN A 157     -13.754  -9.803 -17.081  1.00  0.75           N  
ATOM   2363  H   ASN A 157     -14.991  -7.449 -13.663  1.00  0.75           H  
ATOM   2364  HA  ASN A 157     -15.603  -5.877 -16.094  1.00  0.75           H  
ATOM   2365 1HB  ASN A 157     -14.666  -7.558 -17.593  1.00  0.75           H  
ATOM   2366 2HB  ASN A 157     -13.396  -6.962 -16.545  1.00  0.75           H  
ATOM   2367 1HD2 ASN A 157     -13.517 -10.748 -16.852  1.00  0.75           H  
ATOM   2368 2HD2 ASN A 157     -13.840  -9.525 -18.037  1.00  0.75           H  
ATOM   2369  N   ARG A 158     -16.834  -8.174 -14.374  1.00  0.82           N  
ATOM   2370  CA  ARG A 158     -17.943  -9.059 -14.045  1.00  0.82           C  
ATOM   2371  C   ARG A 158     -18.554  -8.738 -12.687  1.00  0.82           C  
ATOM   2372  O   ARG A 158     -18.487  -9.563 -11.787  1.00  0.82           O  
ATOM   2373  CB  ARG A 158     -17.488 -10.511 -14.012  1.00  0.82           C  
ATOM   2374  CG  ARG A 158     -17.093 -11.140 -15.335  1.00  0.82           C  
ATOM   2375  CD  ARG A 158     -18.278 -11.266 -16.221  1.00  0.82           C  
ATOM   2376  NE  ARG A 158     -19.315 -12.094 -15.610  1.00  0.82           N  
ATOM   2377  CZ  ARG A 158     -19.374 -13.443 -15.675  1.00  0.82           C  
ATOM   2378  NH1 ARG A 158     -18.454 -14.125 -16.342  1.00  0.82           N  
ATOM   2379  NH2 ARG A 158     -20.360 -14.078 -15.067  1.00  0.82           N  
ATOM   2380  H   ARG A 158     -16.172  -7.951 -13.628  1.00  0.82           H  
ATOM   2381  HA  ARG A 158     -18.700  -8.977 -14.820  1.00  0.82           H  
ATOM   2382 1HB  ARG A 158     -16.637 -10.606 -13.330  1.00  0.82           H  
ATOM   2383 2HB  ARG A 158     -18.297 -11.114 -13.611  1.00  0.82           H  
ATOM   2384 1HG  ARG A 158     -16.355 -10.533 -15.833  1.00  0.82           H  
ATOM   2385 2HG  ARG A 158     -16.687 -12.133 -15.157  1.00  0.82           H  
ATOM   2386 1HD  ARG A 158     -18.698 -10.277 -16.409  1.00  0.82           H  
ATOM   2387 2HD  ARG A 158     -17.985 -11.722 -17.164  1.00  0.82           H  
ATOM   2388  HE  ARG A 158     -20.062 -11.606 -15.073  1.00  0.82           H  
ATOM   2389 1HH1 ARG A 158     -17.703 -13.637 -16.807  1.00  0.82           H  
ATOM   2390 2HH1 ARG A 158     -18.507 -15.132 -16.387  1.00  0.82           H  
ATOM   2391 1HH2 ARG A 158     -21.072 -13.530 -14.542  1.00  0.82           H  
ATOM   2392 2HH2 ARG A 158     -20.422 -15.078 -15.103  1.00  0.82           H  
ATOM   2393  N   PRO A 159     -19.228  -7.599 -12.496  1.00  0.89           N  
ATOM   2394  CA  PRO A 159     -19.732  -7.168 -11.206  1.00  0.89           C  
ATOM   2395  C   PRO A 159     -20.762  -8.150 -10.680  1.00  0.89           C  
ATOM   2396  O   PRO A 159     -20.953  -8.277  -9.479  1.00  0.89           O  
ATOM   2397  CB  PRO A 159     -20.325  -5.792 -11.512  1.00  0.89           C  
ATOM   2398  CG  PRO A 159     -20.640  -5.834 -12.989  1.00  0.89           C  
ATOM   2399  CD  PRO A 159     -19.565  -6.729 -13.603  1.00  0.89           C  
ATOM   2400  HA  PRO A 159     -18.894  -7.095 -10.510  1.00  0.89           H  
ATOM   2401 1HB  PRO A 159     -21.215  -5.619 -10.887  1.00  0.89           H  
ATOM   2402 2HB  PRO A 159     -19.600  -5.007 -11.258  1.00  0.89           H  
ATOM   2403 1HG  PRO A 159     -21.654  -6.231 -13.142  1.00  0.89           H  
ATOM   2404 2HG  PRO A 159     -20.637  -4.818 -13.401  1.00  0.89           H  
ATOM   2405 1HD  PRO A 159     -19.999  -7.283 -14.443  1.00  0.89           H  
ATOM   2406 2HD  PRO A 159     -18.701  -6.172 -13.886  1.00  0.89           H  
ATOM   2407  N   ASP A 160     -21.359  -8.935 -11.570  1.00  0.94           N  
ATOM   2408  CA  ASP A 160     -22.356  -9.904 -11.168  1.00  0.94           C  
ATOM   2409  C   ASP A 160     -21.794 -11.024 -10.292  1.00  0.94           C  
ATOM   2410  O   ASP A 160     -22.566 -11.719  -9.646  1.00  0.94           O  
ATOM   2411  CB  ASP A 160     -23.053 -10.519 -12.395  1.00  0.94           C  
ATOM   2412  CG  ASP A 160     -22.111 -11.275 -13.378  1.00  0.94           C  
ATOM   2413  OD1 ASP A 160     -21.319 -10.647 -14.053  1.00  0.94           O  
ATOM   2414  OD2 ASP A 160     -22.217 -12.483 -13.464  1.00  0.94           O  
ATOM   2415  H   ASP A 160     -21.157  -8.828 -12.549  1.00  0.94           H  
ATOM   2416  HA  ASP A 160     -23.112  -9.380 -10.585  1.00  0.94           H  
ATOM   2417 1HB  ASP A 160     -23.823 -11.210 -12.059  1.00  0.94           H  
ATOM   2418 2HB  ASP A 160     -23.556  -9.727 -12.949  1.00  0.94           H  
ATOM   2419  N   VAL A 161     -20.467 -11.217 -10.248  1.00  0.97           N  
ATOM   2420  CA  VAL A 161     -19.960 -12.302  -9.412  1.00  0.97           C  
ATOM   2421  C   VAL A 161     -19.598 -11.761  -8.036  1.00  0.97           C  
ATOM   2422  O   VAL A 161     -19.296 -12.532  -7.117  1.00  0.97           O  
ATOM   2423  CB  VAL A 161     -18.695 -12.961  -9.997  1.00  0.97           C  
ATOM   2424  CG1 VAL A 161     -18.993 -13.408 -11.425  1.00  0.97           C  
ATOM   2425  CG2 VAL A 161     -17.473 -12.040  -9.860  1.00  0.97           C  
ATOM   2426  H   VAL A 161     -19.828 -10.627 -10.788  1.00  0.97           H  
ATOM   2427  HA  VAL A 161     -20.735 -13.059  -9.307  1.00  0.97           H  
ATOM   2428  HB  VAL A 161     -18.492 -13.867  -9.439  1.00  0.97           H  
ATOM   2429 1HG1 VAL A 161     -18.129 -13.915 -11.842  1.00  0.97           H  
ATOM   2430 2HG1 VAL A 161     -19.850 -14.081 -11.430  1.00  0.97           H  
ATOM   2431 3HG1 VAL A 161     -19.225 -12.531 -12.028  1.00  0.97           H  
ATOM   2432 1HG2 VAL A 161     -16.592 -12.537 -10.255  1.00  0.97           H  
ATOM   2433 2HG2 VAL A 161     -17.619 -11.137 -10.390  1.00  0.97           H  
ATOM   2434 3HG2 VAL A 161     -17.303 -11.801  -8.812  1.00  0.97           H  
ATOM   2435  N   LEU A 162     -19.613 -10.432  -7.893  1.00  0.98           N  
ATOM   2436  CA  LEU A 162     -19.229  -9.808  -6.645  1.00  0.98           C  
ATOM   2437  C   LEU A 162     -20.272  -9.991  -5.575  1.00  0.98           C  
ATOM   2438  O   LEU A 162     -21.466  -9.831  -5.809  1.00  0.98           O  
ATOM   2439  CB  LEU A 162     -18.984  -8.307  -6.844  1.00  0.98           C  
ATOM   2440  CG  LEU A 162     -17.798  -7.911  -7.712  1.00  0.98           C  
ATOM   2441  CD1 LEU A 162     -17.807  -6.401  -7.911  1.00  0.98           C  
ATOM   2442  CD2 LEU A 162     -16.528  -8.345  -7.023  1.00  0.98           C  
ATOM   2443  H   LEU A 162     -19.921  -9.831  -8.653  1.00  0.98           H  
ATOM   2444  HA  LEU A 162     -18.304 -10.267  -6.306  1.00  0.98           H  
ATOM   2445 1HB  LEU A 162     -19.867  -7.889  -7.289  1.00  0.98           H  
ATOM   2446 2HB  LEU A 162     -18.855  -7.847  -5.862  1.00  0.98           H  
ATOM   2447  HG  LEU A 162     -17.866  -8.400  -8.692  1.00  0.98           H  
ATOM   2448 1HD1 LEU A 162     -16.954  -6.115  -8.526  1.00  0.98           H  
ATOM   2449 2HD1 LEU A 162     -18.717  -6.103  -8.405  1.00  0.98           H  
ATOM   2450 3HD1 LEU A 162     -17.745  -5.909  -6.944  1.00  0.98           H  
ATOM   2451 1HD2 LEU A 162     -15.670  -8.064  -7.636  1.00  0.98           H  
ATOM   2452 2HD2 LEU A 162     -16.460  -7.859  -6.059  1.00  0.98           H  
ATOM   2453 3HD2 LEU A 162     -16.546  -9.425  -6.893  1.00  0.98           H  
ATOM   2454  N   ASP A 163     -19.803 -10.221  -4.366  1.00  0.96           N  
ATOM   2455  CA  ASP A 163     -20.647 -10.379  -3.212  1.00  0.96           C  
ATOM   2456  C   ASP A 163     -21.582  -9.196  -3.174  1.00  0.96           C  
ATOM   2457  O   ASP A 163     -21.159  -8.038  -3.306  1.00  0.96           O  
ATOM   2458  CB  ASP A 163     -19.798 -10.467  -1.938  1.00  0.96           C  
ATOM   2459  CG  ASP A 163     -20.579 -10.868  -0.664  1.00  0.96           C  
ATOM   2460  OD1 ASP A 163     -21.573 -10.231  -0.363  1.00  0.96           O  
ATOM   2461  OD2 ASP A 163     -20.185 -11.821  -0.021  1.00  0.96           O  
ATOM   2462  H   ASP A 163     -18.810 -10.354  -4.248  1.00  0.96           H  
ATOM   2463  HA  ASP A 163     -21.234 -11.293  -3.320  1.00  0.96           H  
ATOM   2464 1HB  ASP A 163     -18.994 -11.195  -2.097  1.00  0.96           H  
ATOM   2465 2HB  ASP A 163     -19.322  -9.502  -1.764  1.00  0.96           H  
ATOM   2466  N   SER A 164     -22.861  -9.473  -2.951  1.00  0.94           N  
ATOM   2467  CA  SER A 164     -23.840  -8.409  -2.943  1.00  0.94           C  
ATOM   2468  C   SER A 164     -23.503  -7.350  -1.894  1.00  0.94           C  
ATOM   2469  O   SER A 164     -23.922  -6.207  -2.024  1.00  0.94           O  
ATOM   2470  CB  SER A 164     -25.218  -8.983  -2.673  1.00  0.94           C  
ATOM   2471  OG  SER A 164     -25.306  -9.489  -1.371  1.00  0.94           O  
ATOM   2472  H   SER A 164     -23.148 -10.431  -2.811  1.00  0.94           H  
ATOM   2473  HA  SER A 164     -23.839  -7.941  -3.923  1.00  0.94           H  
ATOM   2474 1HB  SER A 164     -25.971  -8.212  -2.823  1.00  0.94           H  
ATOM   2475 2HB  SER A 164     -25.418  -9.780  -3.380  1.00  0.94           H  
ATOM   2476  HG  SER A 164     -25.007  -8.780  -0.791  1.00  0.94           H  
ATOM   2477  N   ALA A 165     -22.713  -7.705  -0.869  1.00  0.93           N  
ATOM   2478  CA  ALA A 165     -22.303  -6.746   0.150  1.00  0.93           C  
ATOM   2479  C   ALA A 165     -21.486  -5.588  -0.456  1.00  0.93           C  
ATOM   2480  O   ALA A 165     -21.581  -4.452   0.022  1.00  0.93           O  
ATOM   2481  CB  ALA A 165     -21.490  -7.437   1.219  1.00  0.93           C  
ATOM   2482  H   ALA A 165     -22.375  -8.672  -0.801  1.00  0.93           H  
ATOM   2483  HA  ALA A 165     -23.201  -6.338   0.597  1.00  0.93           H  
ATOM   2484 1HB  ALA A 165     -21.224  -6.719   1.983  1.00  0.93           H  
ATOM   2485 2HB  ALA A 165     -22.077  -8.243   1.659  1.00  0.93           H  
ATOM   2486 3HB  ALA A 165     -20.591  -7.853   0.768  1.00  0.93           H  
ATOM   2487  N   LEU A 166     -20.676  -5.888  -1.489  1.00  0.94           N  
ATOM   2488  CA  LEU A 166     -19.834  -4.910  -2.193  1.00  0.94           C  
ATOM   2489  C   LEU A 166     -20.624  -4.107  -3.184  1.00  0.94           C  
ATOM   2490  O   LEU A 166     -20.316  -2.953  -3.441  1.00  0.94           O  
ATOM   2491  CB  LEU A 166     -18.701  -5.582  -2.972  1.00  0.94           C  
ATOM   2492  CG  LEU A 166     -17.600  -6.167  -2.216  1.00  0.94           C  
ATOM   2493  CD1 LEU A 166     -16.779  -6.989  -3.147  1.00  0.94           C  
ATOM   2494  CD2 LEU A 166     -16.724  -5.017  -1.645  1.00  0.94           C  
ATOM   2495  H   LEU A 166     -20.693  -6.837  -1.855  1.00  0.94           H  
ATOM   2496  HA  LEU A 166     -19.406  -4.231  -1.460  1.00  0.94           H  
ATOM   2497 1HB  LEU A 166     -19.140  -6.387  -3.570  1.00  0.94           H  
ATOM   2498 2HB  LEU A 166     -18.282  -4.858  -3.660  1.00  0.94           H  
ATOM   2499  HG  LEU A 166     -17.991  -6.795  -1.421  1.00  0.94           H  
ATOM   2500 1HD1 LEU A 166     -15.945  -7.418  -2.621  1.00  0.94           H  
ATOM   2501 2HD1 LEU A 166     -17.408  -7.783  -3.561  1.00  0.94           H  
ATOM   2502 3HD1 LEU A 166     -16.412  -6.371  -3.944  1.00  0.94           H  
ATOM   2503 1HD2 LEU A 166     -15.886  -5.429  -1.085  1.00  0.94           H  
ATOM   2504 2HD2 LEU A 166     -16.342  -4.412  -2.466  1.00  0.94           H  
ATOM   2505 3HD2 LEU A 166     -17.315  -4.390  -0.997  1.00  0.94           H  
ATOM   2506  N   LEU A 167     -21.665  -4.706  -3.730  1.00  0.95           N  
ATOM   2507  CA  LEU A 167     -22.452  -4.049  -4.767  1.00  0.95           C  
ATOM   2508  C   LEU A 167     -23.449  -3.028  -4.197  1.00  0.95           C  
ATOM   2509  O   LEU A 167     -24.155  -2.347  -4.945  1.00  0.95           O  
ATOM   2510  CB  LEU A 167     -23.192  -5.107  -5.582  1.00  0.95           C  
ATOM   2511  CG  LEU A 167     -22.305  -6.089  -6.398  1.00  0.95           C  
ATOM   2512  CD1 LEU A 167     -23.183  -7.188  -7.014  1.00  0.95           C  
ATOM   2513  CD2 LEU A 167     -21.567  -5.313  -7.493  1.00  0.95           C  
ATOM   2514  H   LEU A 167     -21.862  -5.676  -3.467  1.00  0.95           H  
ATOM   2515  HA  LEU A 167     -21.767  -3.520  -5.429  1.00  0.95           H  
ATOM   2516 1HB  LEU A 167     -23.797  -5.698  -4.897  1.00  0.95           H  
ATOM   2517 2HB  LEU A 167     -23.859  -4.604  -6.277  1.00  0.95           H  
ATOM   2518  HG  LEU A 167     -21.582  -6.574  -5.732  1.00  0.95           H  
ATOM   2519 1HD1 LEU A 167     -22.554  -7.881  -7.574  1.00  0.95           H  
ATOM   2520 2HD1 LEU A 167     -23.693  -7.735  -6.231  1.00  0.95           H  
ATOM   2521 3HD1 LEU A 167     -23.915  -6.742  -7.682  1.00  0.95           H  
ATOM   2522 1HD2 LEU A 167     -20.959  -5.995  -8.069  1.00  0.95           H  
ATOM   2523 2HD2 LEU A 167     -22.291  -4.839  -8.156  1.00  0.95           H  
ATOM   2524 3HD2 LEU A 167     -20.935  -4.549  -7.041  1.00  0.95           H  
ATOM   2525  N   ARG A 168     -23.500  -2.914  -2.875  1.00  0.95           N  
ATOM   2526  CA  ARG A 168     -24.394  -1.979  -2.209  1.00  0.95           C  
ATOM   2527  C   ARG A 168     -23.926  -0.515  -2.354  1.00  0.95           C  
ATOM   2528  O   ARG A 168     -22.717  -0.250  -2.392  1.00  0.95           O  
ATOM   2529  CB  ARG A 168     -24.497  -2.279  -0.713  1.00  0.95           C  
ATOM   2530  CG  ARG A 168     -25.200  -3.550  -0.353  1.00  0.95           C  
ATOM   2531  CD  ARG A 168     -25.267  -3.766   1.124  1.00  0.95           C  
ATOM   2532  NE  ARG A 168     -23.954  -3.993   1.727  1.00  0.95           N  
ATOM   2533  CZ  ARG A 168     -23.747  -4.184   3.043  1.00  0.95           C  
ATOM   2534  NH1 ARG A 168     -24.764  -4.170   3.882  1.00  0.95           N  
ATOM   2535  NH2 ARG A 168     -22.527  -4.390   3.491  1.00  0.95           N  
ATOM   2536  H   ARG A 168     -22.902  -3.516  -2.318  1.00  0.95           H  
ATOM   2537  HA  ARG A 168     -25.370  -2.136  -2.645  1.00  0.95           H  
ATOM   2538 1HB  ARG A 168     -23.488  -2.348  -0.296  1.00  0.95           H  
ATOM   2539 2HB  ARG A 168     -25.005  -1.468  -0.201  1.00  0.95           H  
ATOM   2540 1HG  ARG A 168     -26.211  -3.544  -0.759  1.00  0.95           H  
ATOM   2541 2HG  ARG A 168     -24.651  -4.364  -0.769  1.00  0.95           H  
ATOM   2542 1HD  ARG A 168     -25.707  -2.889   1.593  1.00  0.95           H  
ATOM   2543 2HD  ARG A 168     -25.886  -4.637   1.330  1.00  0.95           H  
ATOM   2544  HE  ARG A 168     -23.129  -4.028   1.106  1.00  0.95           H  
ATOM   2545 1HH1 ARG A 168     -25.701  -4.012   3.537  1.00  0.95           H  
ATOM   2546 2HH1 ARG A 168     -24.608  -4.315   4.868  1.00  0.95           H  
ATOM   2547 1HH2 ARG A 168     -21.748  -4.389   2.841  1.00  0.95           H  
ATOM   2548 2HH2 ARG A 168     -22.371  -4.539   4.475  1.00  0.95           H  
ATOM   2549  N   PRO A 169     -24.860   0.466  -2.344  1.00  0.94           N  
ATOM   2550  CA  PRO A 169     -24.619   1.909  -2.308  1.00  0.94           C  
ATOM   2551  C   PRO A 169     -23.773   2.333  -1.111  1.00  0.94           C  
ATOM   2552  O   PRO A 169     -23.178   3.401  -1.107  1.00  0.94           O  
ATOM   2553  CB  PRO A 169     -26.033   2.486  -2.182  1.00  0.94           C  
ATOM   2554  CG  PRO A 169     -26.930   1.453  -2.810  1.00  0.94           C  
ATOM   2555  CD  PRO A 169     -26.302   0.120  -2.481  1.00  0.94           C  
ATOM   2556  HA  PRO A 169     -24.153   2.225  -3.250  1.00  0.94           H  
ATOM   2557 1HB  PRO A 169     -26.266   2.672  -1.124  1.00  0.94           H  
ATOM   2558 2HB  PRO A 169     -26.077   3.459  -2.694  1.00  0.94           H  
ATOM   2559 1HG  PRO A 169     -27.953   1.551  -2.412  1.00  0.94           H  
ATOM   2560 2HG  PRO A 169     -26.995   1.626  -3.895  1.00  0.94           H  
ATOM   2561 1HD  PRO A 169     -26.715  -0.299  -1.553  1.00  0.94           H  
ATOM   2562 2HD  PRO A 169     -26.479  -0.518  -3.359  1.00  0.94           H  
ATOM   2563  N   GLY A 170     -23.729   1.496  -0.076  1.00  0.91           N  
ATOM   2564  CA  GLY A 170     -22.953   1.789   1.117  1.00  0.91           C  
ATOM   2565  C   GLY A 170     -21.462   1.480   0.928  1.00  0.91           C  
ATOM   2566  O   GLY A 170     -20.661   1.698   1.840  1.00  0.91           O  
ATOM   2567  H   GLY A 170     -24.244   0.635  -0.110  1.00  0.91           H  
ATOM   2568 1HA  GLY A 170     -23.078   2.840   1.379  1.00  0.91           H  
ATOM   2569 2HA  GLY A 170     -23.342   1.204   1.950  1.00  0.91           H  
ATOM   2570  N   ARG A 171     -21.086   0.944  -0.235  1.00  0.86           N  
ATOM   2571  CA  ARG A 171     -19.692   0.623  -0.508  1.00  0.86           C  
ATOM   2572  C   ARG A 171     -19.239   1.365  -1.752  1.00  0.86           C  
ATOM   2573  O   ARG A 171     -18.161   1.960  -1.771  1.00  0.86           O  
ATOM   2574  CB  ARG A 171     -19.527  -0.872  -0.667  1.00  0.86           C  
ATOM   2575  CG  ARG A 171     -19.851  -1.615   0.593  1.00  0.86           C  
ATOM   2576  CD  ARG A 171     -18.867  -1.332   1.658  1.00  0.86           C  
ATOM   2577  NE  ARG A 171     -19.189  -2.028   2.876  1.00  0.86           N  
ATOM   2578  CZ  ARG A 171     -19.919  -1.534   3.901  1.00  0.86           C  
ATOM   2579  NH1 ARG A 171     -20.396  -0.305   3.870  1.00  0.86           N  
ATOM   2580  NH2 ARG A 171     -20.144  -2.299   4.964  1.00  0.86           N  
ATOM   2581  H   ARG A 171     -21.774   0.749  -0.956  1.00  0.86           H  
ATOM   2582  HA  ARG A 171     -19.079   0.951   0.330  1.00  0.86           H  
ATOM   2583 1HB  ARG A 171     -20.198  -1.232  -1.451  1.00  0.86           H  
ATOM   2584 2HB  ARG A 171     -18.514  -1.120  -0.967  1.00  0.86           H  
ATOM   2585 1HG  ARG A 171     -20.846  -1.355   0.943  1.00  0.86           H  
ATOM   2586 2HG  ARG A 171     -19.816  -2.677   0.384  1.00  0.86           H  
ATOM   2587 1HD  ARG A 171     -17.883  -1.660   1.331  1.00  0.86           H  
ATOM   2588 2HD  ARG A 171     -18.838  -0.263   1.873  1.00  0.86           H  
ATOM   2589  HE  ARG A 171     -18.841  -2.962   2.973  1.00  0.86           H  
ATOM   2590 1HH1 ARG A 171     -20.238   0.312   3.067  1.00  0.86           H  
ATOM   2591 2HH1 ARG A 171     -20.898   0.075   4.686  1.00  0.86           H  
ATOM   2592 1HH2 ARG A 171     -19.774  -3.233   5.005  1.00  0.86           H  
ATOM   2593 2HH2 ARG A 171     -20.694  -1.946   5.741  1.00  0.86           H  
ATOM   2594  N   PHE A 172     -20.092   1.403  -2.765  1.00  0.79           N  
ATOM   2595  CA  PHE A 172     -19.762   2.167  -3.954  1.00  0.79           C  
ATOM   2596  C   PHE A 172     -20.957   3.037  -4.294  1.00  0.79           C  
ATOM   2597  O   PHE A 172     -22.069   2.546  -4.483  1.00  0.79           O  
ATOM   2598  CB  PHE A 172     -19.366   1.294  -5.155  1.00  0.79           C  
ATOM   2599  CG  PHE A 172     -18.132   0.398  -4.956  1.00  0.79           C  
ATOM   2600  CD1 PHE A 172     -18.276  -0.901  -4.583  1.00  0.79           C  
ATOM   2601  CD2 PHE A 172     -16.852   0.882  -5.124  1.00  0.79           C  
ATOM   2602  CE1 PHE A 172     -17.186  -1.732  -4.391  1.00  0.79           C  
ATOM   2603  CE2 PHE A 172     -15.751   0.085  -4.935  1.00  0.79           C  
ATOM   2604  CZ  PHE A 172     -15.918  -1.239  -4.567  1.00  0.79           C  
ATOM   2605  H   PHE A 172     -20.978   0.899  -2.711  1.00  0.79           H  
ATOM   2606  HA  PHE A 172     -18.925   2.829  -3.733  1.00  0.79           H  
ATOM   2607 1HB  PHE A 172     -20.206   0.653  -5.420  1.00  0.79           H  
ATOM   2608 2HB  PHE A 172     -19.172   1.944  -6.015  1.00  0.79           H  
ATOM   2609  HD1 PHE A 172     -19.273  -1.262  -4.455  1.00  0.79           H  
ATOM   2610  HD2 PHE A 172     -16.723   1.905  -5.405  1.00  0.79           H  
ATOM   2611  HE1 PHE A 172     -17.340  -2.767  -4.099  1.00  0.79           H  
ATOM   2612  HE2 PHE A 172     -14.750   0.502  -5.075  1.00  0.79           H  
ATOM   2613  HZ  PHE A 172     -15.054  -1.882  -4.412  1.00  0.79           H  
ATOM   2614  N   ASP A 173     -20.719   4.334  -4.381  1.00  0.73           N  
ATOM   2615  CA  ASP A 173     -21.775   5.291  -4.670  1.00  0.73           C  
ATOM   2616  C   ASP A 173     -22.019   5.402  -6.153  1.00  0.73           C  
ATOM   2617  O   ASP A 173     -23.130   5.725  -6.589  1.00  0.73           O  
ATOM   2618  CB  ASP A 173     -21.457   6.656  -4.071  1.00  0.73           C  
ATOM   2619  CG  ASP A 173     -21.559   6.685  -2.554  1.00  0.73           C  
ATOM   2620  OD1 ASP A 173     -22.673   6.545  -2.072  1.00  0.73           O  
ATOM   2621  OD2 ASP A 173     -20.592   6.885  -1.869  1.00  0.73           O  
ATOM   2622  H   ASP A 173     -19.763   4.661  -4.272  1.00  0.73           H  
ATOM   2623  HA  ASP A 173     -22.694   4.932  -4.205  1.00  0.73           H  
ATOM   2624 1HB  ASP A 173     -20.445   6.938  -4.361  1.00  0.73           H  
ATOM   2625 2HB  ASP A 173     -22.130   7.401  -4.486  1.00  0.73           H  
ATOM   2626  N   ARG A 174     -20.977   5.142  -6.930  1.00  0.69           N  
ATOM   2627  CA  ARG A 174     -21.104   5.241  -8.370  1.00  0.69           C  
ATOM   2628  C   ARG A 174     -20.496   4.032  -9.059  1.00  0.69           C  
ATOM   2629  O   ARG A 174     -19.527   3.444  -8.571  1.00  0.69           O  
ATOM   2630  CB  ARG A 174     -20.428   6.509  -8.876  1.00  0.69           C  
ATOM   2631  CG  ARG A 174     -21.036   7.823  -8.381  1.00  0.69           C  
ATOM   2632  CD  ARG A 174     -22.381   8.059  -8.980  1.00  0.69           C  
ATOM   2633  NE  ARG A 174     -22.943   9.337  -8.580  1.00  0.69           N  
ATOM   2634  CZ  ARG A 174     -23.708   9.544  -7.483  1.00  0.69           C  
ATOM   2635  NH1 ARG A 174     -24.020   8.554  -6.666  1.00  0.69           N  
ATOM   2636  NH2 ARG A 174     -24.156  10.764  -7.226  1.00  0.69           N  
ATOM   2637  H   ARG A 174     -20.081   4.906  -6.500  1.00  0.69           H  
ATOM   2638  HA  ARG A 174     -22.162   5.284  -8.628  1.00  0.69           H  
ATOM   2639 1HB  ARG A 174     -19.394   6.501  -8.573  1.00  0.69           H  
ATOM   2640 2HB  ARG A 174     -20.448   6.521  -9.968  1.00  0.69           H  
ATOM   2641 1HG  ARG A 174     -21.126   7.818  -7.298  1.00  0.69           H  
ATOM   2642 2HG  ARG A 174     -20.388   8.647  -8.678  1.00  0.69           H  
ATOM   2643 1HD  ARG A 174     -22.297   8.049 -10.066  1.00  0.69           H  
ATOM   2644 2HD  ARG A 174     -23.065   7.273  -8.666  1.00  0.69           H  
ATOM   2645  HE  ARG A 174     -22.740  10.139  -9.166  1.00  0.69           H  
ATOM   2646 1HH1 ARG A 174     -23.690   7.590  -6.833  1.00  0.69           H  
ATOM   2647 2HH1 ARG A 174     -24.597   8.736  -5.860  1.00  0.69           H  
ATOM   2648 1HH2 ARG A 174     -23.923  11.528  -7.849  1.00  0.69           H  
ATOM   2649 2HH2 ARG A 174     -24.729  10.931  -6.413  1.00  0.69           H  
ATOM   2650  N   GLN A 175     -21.067   3.680 -10.203  1.00  0.66           N  
ATOM   2651  CA  GLN A 175     -20.514   2.626 -11.033  1.00  0.66           C  
ATOM   2652  C   GLN A 175     -20.303   3.201 -12.418  1.00  0.66           C  
ATOM   2653  O   GLN A 175     -21.187   3.861 -12.966  1.00  0.66           O  
ATOM   2654  CB  GLN A 175     -21.411   1.380 -11.083  1.00  0.66           C  
ATOM   2655  CG  GLN A 175     -20.776   0.224 -11.884  1.00  0.66           C  
ATOM   2656  CD  GLN A 175     -21.564  -1.064 -11.831  1.00  0.66           C  
ATOM   2657  OE1 GLN A 175     -21.836  -1.610 -10.755  1.00  0.66           O  
ATOM   2658  NE2 GLN A 175     -21.943  -1.566 -13.000  1.00  0.66           N  
ATOM   2659  H   GLN A 175     -21.884   4.178 -10.526  1.00  0.66           H  
ATOM   2660  HA  GLN A 175     -19.544   2.335 -10.639  1.00  0.66           H  
ATOM   2661 1HB  GLN A 175     -21.603   1.027 -10.069  1.00  0.66           H  
ATOM   2662 2HB  GLN A 175     -22.368   1.630 -11.539  1.00  0.66           H  
ATOM   2663 1HG  GLN A 175     -20.688   0.525 -12.929  1.00  0.66           H  
ATOM   2664 2HG  GLN A 175     -19.783   0.027 -11.478  1.00  0.66           H  
ATOM   2665 1HE2 GLN A 175     -22.474  -2.413 -13.036  1.00  0.66           H  
ATOM   2666 2HE2 GLN A 175     -21.703  -1.090 -13.850  1.00  0.66           H  
ATOM   2667  N   VAL A 176     -19.119   2.978 -12.953  1.00  0.66           N  
ATOM   2668  CA  VAL A 176     -18.722   3.494 -14.250  1.00  0.66           C  
ATOM   2669  C   VAL A 176     -18.371   2.376 -15.218  1.00  0.66           C  
ATOM   2670  O   VAL A 176     -17.510   1.546 -14.927  1.00  0.66           O  
ATOM   2671  CB  VAL A 176     -17.518   4.440 -14.051  1.00  0.66           C  
ATOM   2672  CG1 VAL A 176     -17.012   4.949 -15.358  1.00  0.66           C  
ATOM   2673  CG2 VAL A 176     -17.950   5.619 -13.183  1.00  0.66           C  
ATOM   2674  H   VAL A 176     -18.457   2.415 -12.424  1.00  0.66           H  
ATOM   2675  HA  VAL A 176     -19.552   4.070 -14.668  1.00  0.66           H  
ATOM   2676  HB  VAL A 176     -16.714   3.898 -13.564  1.00  0.66           H  
ATOM   2677 1HG1 VAL A 176     -16.172   5.611 -15.165  1.00  0.66           H  
ATOM   2678 2HG1 VAL A 176     -16.693   4.113 -15.983  1.00  0.66           H  
ATOM   2679 3HG1 VAL A 176     -17.805   5.502 -15.869  1.00  0.66           H  
ATOM   2680 1HG2 VAL A 176     -17.118   6.285 -13.036  1.00  0.66           H  
ATOM   2681 2HG2 VAL A 176     -18.758   6.158 -13.689  1.00  0.66           H  
ATOM   2682 3HG2 VAL A 176     -18.302   5.264 -12.221  1.00  0.66           H  
ATOM   2683  N   THR A 177     -19.024   2.353 -16.371  1.00  0.68           N  
ATOM   2684  CA  THR A 177     -18.727   1.310 -17.343  1.00  0.68           C  
ATOM   2685  C   THR A 177     -17.673   1.810 -18.311  1.00  0.68           C  
ATOM   2686  O   THR A 177     -17.809   2.890 -18.883  1.00  0.68           O  
ATOM   2687  CB  THR A 177     -19.976   0.857 -18.119  1.00  0.68           C  
ATOM   2688  OG1 THR A 177     -20.949   0.326 -17.205  1.00  0.68           O  
ATOM   2689  CG2 THR A 177     -19.585  -0.232 -19.132  1.00  0.68           C  
ATOM   2690  H   THR A 177     -19.723   3.061 -16.568  1.00  0.68           H  
ATOM   2691  HA  THR A 177     -18.321   0.443 -16.823  1.00  0.68           H  
ATOM   2692  HB  THR A 177     -20.409   1.706 -18.647  1.00  0.68           H  
ATOM   2693  HG1 THR A 177     -21.705  -0.001 -17.700  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177     -20.469  -0.556 -19.676  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177     -18.855   0.162 -19.836  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177     -19.151  -1.083 -18.600  1.00  0.68           H  
ATOM   2697  N   VAL A 178     -16.623   1.027 -18.475  1.00  0.70           N  
ATOM   2698  CA  VAL A 178     -15.528   1.373 -19.351  1.00  0.70           C  
ATOM   2699  C   VAL A 178     -15.550   0.401 -20.534  1.00  0.70           C  
ATOM   2700  O   VAL A 178     -15.103  -0.742 -20.438  1.00  0.70           O  
ATOM   2701  CB  VAL A 178     -14.205   1.269 -18.557  1.00  0.70           C  
ATOM   2702  CG1 VAL A 178     -13.029   1.687 -19.425  1.00  0.70           C  
ATOM   2703  CG2 VAL A 178     -14.315   2.109 -17.255  1.00  0.70           C  
ATOM   2704  H   VAL A 178     -16.599   0.149 -17.973  1.00  0.70           H  
ATOM   2705  HA  VAL A 178     -15.663   2.382 -19.722  1.00  0.70           H  
ATOM   2706  HB  VAL A 178     -14.038   0.223 -18.293  1.00  0.70           H  
ATOM   2707 1HG1 VAL A 178     -12.096   1.578 -18.873  1.00  0.70           H  
ATOM   2708 2HG1 VAL A 178     -13.001   1.060 -20.307  1.00  0.70           H  
ATOM   2709 3HG1 VAL A 178     -13.147   2.718 -19.721  1.00  0.70           H  
ATOM   2710 1HG2 VAL A 178     -13.398   2.031 -16.681  1.00  0.70           H  
ATOM   2711 2HG2 VAL A 178     -14.489   3.134 -17.512  1.00  0.70           H  
ATOM   2712 3HG2 VAL A 178     -15.151   1.742 -16.652  1.00  0.70           H  
ATOM   2713  N   SER A 179     -16.120   0.850 -21.641  1.00  0.73           N  
ATOM   2714  CA  SER A 179     -16.312   0.006 -22.817  1.00  0.73           C  
ATOM   2715  C   SER A 179     -15.040  -0.076 -23.629  1.00  0.73           C  
ATOM   2716  O   SER A 179     -14.096   0.670 -23.384  1.00  0.73           O  
ATOM   2717  CB  SER A 179     -17.430   0.553 -23.683  1.00  0.73           C  
ATOM   2718  OG  SER A 179     -17.064   1.768 -24.271  1.00  0.73           O  
ATOM   2719  H   SER A 179     -16.447   1.807 -21.662  1.00  0.73           H  
ATOM   2720  HA  SER A 179     -16.578  -1.000 -22.487  1.00  0.73           H  
ATOM   2721 1HB  SER A 179     -17.674  -0.168 -24.462  1.00  0.73           H  
ATOM   2722 2HB  SER A 179     -18.322   0.694 -23.076  1.00  0.73           H  
ATOM   2723  HG  SER A 179     -16.339   1.554 -24.892  1.00  0.73           H  
ATOM   2724  N   LEU A 180     -14.998  -0.958 -24.615  1.00  0.75           N  
ATOM   2725  CA  LEU A 180     -13.830  -0.923 -25.467  1.00  0.75           C  
ATOM   2726  C   LEU A 180     -13.926   0.371 -26.267  1.00  0.75           C  
ATOM   2727  O   LEU A 180     -15.040   0.799 -26.576  1.00  0.75           O  
ATOM   2728  CB  LEU A 180     -13.755  -2.123 -26.416  1.00  0.75           C  
ATOM   2729  CG  LEU A 180     -13.076  -3.356 -25.858  1.00  0.75           C  
ATOM   2730  CD1 LEU A 180     -13.961  -3.966 -24.796  1.00  0.75           C  
ATOM   2731  CD2 LEU A 180     -12.780  -4.317 -26.983  1.00  0.75           C  
ATOM   2732  H   LEU A 180     -15.760  -1.599 -24.788  1.00  0.75           H  
ATOM   2733  HA  LEU A 180     -12.955  -0.920 -24.828  1.00  0.75           H  
ATOM   2734 1HB  LEU A 180     -14.768  -2.403 -26.697  1.00  0.75           H  
ATOM   2735 2HB  LEU A 180     -13.223  -1.826 -27.323  1.00  0.75           H  
ATOM   2736  HG  LEU A 180     -12.138  -3.073 -25.392  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 180     -13.473  -4.844 -24.389  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 180     -14.139  -3.245 -24.002  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 180     -14.912  -4.255 -25.241  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 180     -12.277  -5.200 -26.587  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 180     -13.706  -4.617 -27.471  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 180     -12.130  -3.828 -27.709  1.00  0.75           H  
ATOM   2743  N   PRO A 181     -12.797   1.003 -26.609  1.00  0.77           N  
ATOM   2744  CA  PRO A 181     -12.707   2.230 -27.389  1.00  0.77           C  
ATOM   2745  C   PRO A 181     -13.199   1.986 -28.810  1.00  0.77           C  
ATOM   2746  O   PRO A 181     -13.085   0.864 -29.297  1.00  0.77           O  
ATOM   2747  CB  PRO A 181     -11.199   2.520 -27.345  1.00  0.77           C  
ATOM   2748  CG  PRO A 181     -10.534   1.174 -27.054  1.00  0.77           C  
ATOM   2749  CD  PRO A 181     -11.488   0.450 -26.180  1.00  0.77           C  
ATOM   2750  HA  PRO A 181     -13.283   3.032 -26.901  1.00  0.77           H  
ATOM   2751 1HB  PRO A 181     -10.883   2.938 -28.312  1.00  0.77           H  
ATOM   2752 2HB  PRO A 181     -10.995   3.279 -26.584  1.00  0.77           H  
ATOM   2753 1HG  PRO A 181     -10.363   0.622 -27.977  1.00  0.77           H  
ATOM   2754 2HG  PRO A 181      -9.555   1.312 -26.583  1.00  0.77           H  
ATOM   2755 1HD  PRO A 181     -11.387  -0.619 -26.405  1.00  0.77           H  
ATOM   2756 2HD  PRO A 181     -11.297   0.685 -25.121  1.00  0.77           H  
ATOM   2757  N   ASP A 182     -13.742   3.018 -29.471  1.00  0.78           N  
ATOM   2758  CA  ASP A 182     -14.184   2.851 -30.868  1.00  0.78           C  
ATOM   2759  C   ASP A 182     -12.960   3.003 -31.778  1.00  0.78           C  
ATOM   2760  O   ASP A 182     -11.872   3.266 -31.269  1.00  0.78           O  
ATOM   2761  CB  ASP A 182     -15.316   3.869 -31.210  1.00  0.78           C  
ATOM   2762  CG  ASP A 182     -14.926   5.377 -31.323  1.00  0.78           C  
ATOM   2763  OD1 ASP A 182     -13.754   5.685 -31.490  1.00  0.78           O  
ATOM   2764  OD2 ASP A 182     -15.830   6.203 -31.279  1.00  0.78           O  
ATOM   2765  H   ASP A 182     -13.836   3.920 -28.987  1.00  0.78           H  
ATOM   2766  HA  ASP A 182     -14.587   1.844 -31.003  1.00  0.78           H  
ATOM   2767 1HB  ASP A 182     -15.795   3.597 -32.129  1.00  0.78           H  
ATOM   2768 2HB  ASP A 182     -16.080   3.791 -30.436  1.00  0.78           H  
ATOM   2769  N   ILE A 183     -13.097   2.911 -33.102  1.00  0.78           N  
ATOM   2770  CA  ILE A 183     -11.873   3.022 -33.922  1.00  0.78           C  
ATOM   2771  C   ILE A 183     -11.116   4.333 -33.797  1.00  0.78           C  
ATOM   2772  O   ILE A 183      -9.884   4.308 -33.763  1.00  0.78           O  
ATOM   2773  CB  ILE A 183     -12.036   2.692 -35.422  1.00  0.78           C  
ATOM   2774  CG1 ILE A 183     -12.270   1.195 -35.611  1.00  0.78           C  
ATOM   2775  CG2 ILE A 183     -10.812   3.129 -36.210  1.00  0.78           C  
ATOM   2776  CD1 ILE A 183     -12.636   0.834 -37.017  1.00  0.78           C  
ATOM   2777  H   ILE A 183     -14.021   2.691 -33.484  1.00  0.78           H  
ATOM   2778  HA  ILE A 183     -11.200   2.249 -33.557  1.00  0.78           H  
ATOM   2779  HB  ILE A 183     -12.912   3.214 -35.803  1.00  0.78           H  
ATOM   2780 1HG1 ILE A 183     -11.357   0.656 -35.346  1.00  0.78           H  
ATOM   2781 2HG1 ILE A 183     -13.046   0.875 -34.946  1.00  0.78           H  
ATOM   2782 1HG2 ILE A 183     -10.956   2.896 -37.264  1.00  0.78           H  
ATOM   2783 2HG2 ILE A 183     -10.654   4.202 -36.096  1.00  0.78           H  
ATOM   2784 3HG2 ILE A 183      -9.953   2.599 -35.845  1.00  0.78           H  
ATOM   2785 1HD1 ILE A 183     -12.783  -0.246 -37.104  1.00  0.78           H  
ATOM   2786 2HD1 ILE A 183     -13.514   1.335 -37.334  1.00  0.78           H  
ATOM   2787 3HD1 ILE A 183     -11.841   1.141 -37.627  1.00  0.78           H  
ATOM   2788  N   LYS A 184     -11.804   5.475 -33.769  1.00  0.76           N  
ATOM   2789  CA  LYS A 184     -11.079   6.739 -33.651  1.00  0.76           C  
ATOM   2790  C   LYS A 184     -10.345   6.781 -32.314  1.00  0.76           C  
ATOM   2791  O   LYS A 184      -9.207   7.255 -32.221  1.00  0.76           O  
ATOM   2792  CB  LYS A 184     -12.034   7.922 -33.772  1.00  0.76           C  
ATOM   2793  CG  LYS A 184     -12.602   8.129 -35.176  1.00  0.76           C  
ATOM   2794  CD  LYS A 184     -13.559   9.318 -35.221  1.00  0.76           C  
ATOM   2795  CE  LYS A 184     -14.128   9.527 -36.620  1.00  0.76           C  
ATOM   2796  NZ  LYS A 184     -15.091  10.664 -36.664  1.00  0.76           N  
ATOM   2797  H   LYS A 184     -12.818   5.460 -33.771  1.00  0.76           H  
ATOM   2798  HA  LYS A 184     -10.337   6.798 -34.449  1.00  0.76           H  
ATOM   2799 1HB  LYS A 184     -12.873   7.775 -33.081  1.00  0.76           H  
ATOM   2800 2HB  LYS A 184     -11.519   8.834 -33.475  1.00  0.76           H  
ATOM   2801 1HG  LYS A 184     -11.781   8.299 -35.876  1.00  0.76           H  
ATOM   2802 2HG  LYS A 184     -13.135   7.228 -35.479  1.00  0.76           H  
ATOM   2803 1HD  LYS A 184     -14.382   9.144 -34.524  1.00  0.76           H  
ATOM   2804 2HD  LYS A 184     -13.032  10.221 -34.914  1.00  0.76           H  
ATOM   2805 1HE  LYS A 184     -13.310   9.731 -37.310  1.00  0.76           H  
ATOM   2806 2HE  LYS A 184     -14.640   8.619 -36.937  1.00  0.76           H  
ATOM   2807 1HZ  LYS A 184     -15.445  10.771 -37.604  1.00  0.76           H  
ATOM   2808 2HZ  LYS A 184     -15.860  10.479 -36.034  1.00  0.76           H  
ATOM   2809 3HZ  LYS A 184     -14.623  11.513 -36.382  1.00  0.76           H  
ATOM   2810  N   GLU A 185     -10.986   6.257 -31.277  1.00  0.74           N  
ATOM   2811  CA  GLU A 185     -10.361   6.180 -29.972  1.00  0.74           C  
ATOM   2812  C   GLU A 185      -9.151   5.246 -30.006  1.00  0.74           C  
ATOM   2813  O   GLU A 185      -8.112   5.565 -29.435  1.00  0.74           O  
ATOM   2814  CB  GLU A 185     -11.395   5.757 -28.940  1.00  0.74           C  
ATOM   2815  CG  GLU A 185     -12.417   6.857 -28.595  1.00  0.74           C  
ATOM   2816  CD  GLU A 185     -13.519   6.444 -27.624  1.00  0.74           C  
ATOM   2817  OE1 GLU A 185     -14.030   5.337 -27.721  1.00  0.74           O  
ATOM   2818  OE2 GLU A 185     -13.833   7.254 -26.756  1.00  0.74           O  
ATOM   2819  H   GLU A 185     -11.944   5.902 -31.400  1.00  0.74           H  
ATOM   2820  HA  GLU A 185     -10.008   7.177 -29.702  1.00  0.74           H  
ATOM   2821 1HB  GLU A 185     -11.965   4.962 -29.367  1.00  0.74           H  
ATOM   2822 2HB  GLU A 185     -10.935   5.362 -28.076  1.00  0.74           H  
ATOM   2823 1HG  GLU A 185     -11.878   7.701 -28.166  1.00  0.74           H  
ATOM   2824 2HG  GLU A 185     -12.875   7.194 -29.524  1.00  0.74           H  
ATOM   2825  N   ARG A 186      -9.257   4.116 -30.719  1.00  0.72           N  
ATOM   2826  CA  ARG A 186      -8.130   3.195 -30.847  1.00  0.72           C  
ATOM   2827  C   ARG A 186      -6.962   3.889 -31.548  1.00  0.72           C  
ATOM   2828  O   ARG A 186      -5.804   3.726 -31.154  1.00  0.72           O  
ATOM   2829  CB  ARG A 186      -8.525   1.920 -31.580  1.00  0.72           C  
ATOM   2830  CG  ARG A 186      -9.470   0.998 -30.789  1.00  0.72           C  
ATOM   2831  CD  ARG A 186      -9.665  -0.336 -31.426  1.00  0.72           C  
ATOM   2832  NE  ARG A 186     -10.665  -1.133 -30.697  1.00  0.72           N  
ATOM   2833  CZ  ARG A 186     -11.972  -1.225 -31.054  1.00  0.72           C  
ATOM   2834  NH1 ARG A 186     -12.423  -0.591 -32.138  1.00  0.72           N  
ATOM   2835  NH2 ARG A 186     -12.788  -1.949 -30.325  1.00  0.72           N  
ATOM   2836  H   ARG A 186     -10.149   3.888 -31.157  1.00  0.72           H  
ATOM   2837  HA  ARG A 186      -7.808   2.910 -29.849  1.00  0.72           H  
ATOM   2838 1HB  ARG A 186      -9.041   2.187 -32.491  1.00  0.72           H  
ATOM   2839 2HB  ARG A 186      -7.638   1.356 -31.865  1.00  0.72           H  
ATOM   2840 1HG  ARG A 186      -9.073   0.847 -29.802  1.00  0.72           H  
ATOM   2841 2HG  ARG A 186     -10.440   1.454 -30.695  1.00  0.72           H  
ATOM   2842 1HD  ARG A 186     -10.010  -0.210 -32.453  1.00  0.72           H  
ATOM   2843 2HD  ARG A 186      -8.727  -0.894 -31.429  1.00  0.72           H  
ATOM   2844  HE  ARG A 186     -10.358  -1.650 -29.851  1.00  0.72           H  
ATOM   2845 1HH1 ARG A 186     -11.784  -0.042 -32.687  1.00  0.72           H  
ATOM   2846 2HH1 ARG A 186     -13.423  -0.650 -32.435  1.00  0.72           H  
ATOM   2847 1HH2 ARG A 186     -12.447  -2.419 -29.501  1.00  0.72           H  
ATOM   2848 2HH2 ARG A 186     -13.753  -2.038 -30.596  1.00  0.72           H  
ATOM   2849  N   GLU A 187      -7.270   4.697 -32.575  1.00  0.70           N  
ATOM   2850  CA  GLU A 187      -6.237   5.453 -33.277  1.00  0.70           C  
ATOM   2851  C   GLU A 187      -5.540   6.366 -32.280  1.00  0.70           C  
ATOM   2852  O   GLU A 187      -4.312   6.418 -32.226  1.00  0.70           O  
ATOM   2853  CB  GLU A 187      -6.835   6.306 -34.407  1.00  0.70           C  
ATOM   2854  CG  GLU A 187      -5.832   7.130 -35.208  1.00  0.70           C  
ATOM   2855  CD  GLU A 187      -6.515   8.049 -36.221  1.00  0.70           C  
ATOM   2856  OE1 GLU A 187      -7.721   8.043 -36.275  1.00  0.70           O  
ATOM   2857  OE2 GLU A 187      -5.831   8.739 -36.953  1.00  0.70           O  
ATOM   2858  H   GLU A 187      -8.242   4.771 -32.878  1.00  0.70           H  
ATOM   2859  HA  GLU A 187      -5.506   4.760 -33.694  1.00  0.70           H  
ATOM   2860 1HB  GLU A 187      -7.372   5.657 -35.102  1.00  0.70           H  
ATOM   2861 2HB  GLU A 187      -7.554   6.998 -33.998  1.00  0.70           H  
ATOM   2862 1HG  GLU A 187      -5.242   7.732 -34.520  1.00  0.70           H  
ATOM   2863 2HG  GLU A 187      -5.153   6.452 -35.734  1.00  0.70           H  
ATOM   2864  N   ALA A 188      -6.334   7.084 -31.475  1.00  0.68           N  
ATOM   2865  CA  ALA A 188      -5.788   7.998 -30.484  1.00  0.68           C  
ATOM   2866  C   ALA A 188      -4.909   7.257 -29.471  1.00  0.68           C  
ATOM   2867  O   ALA A 188      -3.841   7.746 -29.093  1.00  0.68           O  
ATOM   2868  CB  ALA A 188      -6.921   8.729 -29.786  1.00  0.68           C  
ATOM   2869  H   ALA A 188      -7.347   7.007 -31.583  1.00  0.68           H  
ATOM   2870  HA  ALA A 188      -5.170   8.725 -31.004  1.00  0.68           H  
ATOM   2871 1HB  ALA A 188      -6.519   9.442 -29.076  1.00  0.68           H  
ATOM   2872 2HB  ALA A 188      -7.517   9.256 -30.529  1.00  0.68           H  
ATOM   2873 3HB  ALA A 188      -7.552   8.016 -29.261  1.00  0.68           H  
ATOM   2874  N   ILE A 189      -5.307   6.049 -29.075  1.00  0.67           N  
ATOM   2875  CA  ILE A 189      -4.496   5.269 -28.146  1.00  0.67           C  
ATOM   2876  C   ILE A 189      -3.154   4.935 -28.764  1.00  0.67           C  
ATOM   2877  O   ILE A 189      -2.108   5.147 -28.137  1.00  0.67           O  
ATOM   2878  CB  ILE A 189      -5.220   3.982 -27.708  1.00  0.67           C  
ATOM   2879  CG1 ILE A 189      -6.423   4.336 -26.829  1.00  0.67           C  
ATOM   2880  CG2 ILE A 189      -4.271   3.021 -27.007  1.00  0.67           C  
ATOM   2881  CD1 ILE A 189      -7.347   3.180 -26.593  1.00  0.67           C  
ATOM   2882  H   ILE A 189      -6.207   5.688 -29.396  1.00  0.67           H  
ATOM   2883  HA  ILE A 189      -4.308   5.870 -27.261  1.00  0.67           H  
ATOM   2884  HB  ILE A 189      -5.615   3.491 -28.591  1.00  0.67           H  
ATOM   2885 1HG1 ILE A 189      -6.058   4.684 -25.867  1.00  0.67           H  
ATOM   2886 2HG1 ILE A 189      -6.980   5.143 -27.297  1.00  0.67           H  
ATOM   2887 1HG2 ILE A 189      -4.803   2.119 -26.731  1.00  0.67           H  
ATOM   2888 2HG2 ILE A 189      -3.460   2.764 -27.683  1.00  0.67           H  
ATOM   2889 3HG2 ILE A 189      -3.873   3.493 -26.112  1.00  0.67           H  
ATOM   2890 1HD1 ILE A 189      -8.168   3.473 -25.957  1.00  0.67           H  
ATOM   2891 2HD1 ILE A 189      -7.736   2.826 -27.542  1.00  0.67           H  
ATOM   2892 3HD1 ILE A 189      -6.798   2.399 -26.116  1.00  0.67           H  
ATOM   2893  N   LEU A 190      -3.176   4.475 -30.013  1.00  0.67           N  
ATOM   2894  CA  LEU A 190      -1.947   4.157 -30.710  1.00  0.67           C  
ATOM   2895  C   LEU A 190      -1.085   5.402 -30.882  1.00  0.67           C  
ATOM   2896  O   LEU A 190       0.132   5.344 -30.687  1.00  0.67           O  
ATOM   2897  CB  LEU A 190      -2.271   3.555 -32.078  1.00  0.67           C  
ATOM   2898  CG  LEU A 190      -2.879   2.150 -32.078  1.00  0.67           C  
ATOM   2899  CD1 LEU A 190      -3.388   1.803 -33.486  1.00  0.67           C  
ATOM   2900  CD2 LEU A 190      -1.799   1.150 -31.644  1.00  0.67           C  
ATOM   2901  H   LEU A 190      -4.076   4.332 -30.478  1.00  0.67           H  
ATOM   2902  HA  LEU A 190      -1.396   3.427 -30.121  1.00  0.67           H  
ATOM   2903 1HB  LEU A 190      -2.964   4.219 -32.595  1.00  0.67           H  
ATOM   2904 2HB  LEU A 190      -1.361   3.520 -32.632  1.00  0.67           H  
ATOM   2905  HG  LEU A 190      -3.721   2.118 -31.386  1.00  0.67           H  
ATOM   2906 1HD1 LEU A 190      -3.826   0.813 -33.477  1.00  0.67           H  
ATOM   2907 2HD1 LEU A 190      -4.146   2.528 -33.781  1.00  0.67           H  
ATOM   2908 3HD1 LEU A 190      -2.576   1.828 -34.200  1.00  0.67           H  
ATOM   2909 1HD2 LEU A 190      -2.203   0.148 -31.629  1.00  0.67           H  
ATOM   2910 2HD2 LEU A 190      -0.966   1.190 -32.345  1.00  0.67           H  
ATOM   2911 3HD2 LEU A 190      -1.445   1.405 -30.644  1.00  0.67           H  
ATOM   2912  N   ASN A 191      -1.713   6.549 -31.179  1.00  0.68           N  
ATOM   2913  CA  ASN A 191      -0.946   7.773 -31.355  1.00  0.68           C  
ATOM   2914  C   ASN A 191      -0.212   8.140 -30.077  1.00  0.68           C  
ATOM   2915  O   ASN A 191       0.983   8.435 -30.108  1.00  0.68           O  
ATOM   2916  CB  ASN A 191      -1.835   8.943 -31.750  1.00  0.68           C  
ATOM   2917  CG  ASN A 191      -2.341   8.923 -33.175  1.00  0.68           C  
ATOM   2918  OD1 ASN A 191      -1.819   8.232 -34.050  1.00  0.68           O  
ATOM   2919  ND2 ASN A 191      -3.353   9.718 -33.424  1.00  0.68           N  
ATOM   2920  H   ASN A 191      -2.720   6.556 -31.327  1.00  0.68           H  
ATOM   2921  HA  ASN A 191      -0.203   7.609 -32.135  1.00  0.68           H  
ATOM   2922 1HB  ASN A 191      -2.695   8.966 -31.086  1.00  0.68           H  
ATOM   2923 2HB  ASN A 191      -1.288   9.869 -31.590  1.00  0.68           H  
ATOM   2924 1HD2 ASN A 191      -3.723   9.788 -34.354  1.00  0.68           H  
ATOM   2925 2HD2 ASN A 191      -3.742  10.271 -32.691  1.00  0.68           H  
ATOM   2926  N   ILE A 192      -0.872   8.018 -28.928  1.00  0.69           N  
ATOM   2927  CA  ILE A 192      -0.201   8.368 -27.685  1.00  0.69           C  
ATOM   2928  C   ILE A 192       0.949   7.429 -27.368  1.00  0.69           C  
ATOM   2929  O   ILE A 192       2.037   7.867 -27.007  1.00  0.69           O  
ATOM   2930  CB  ILE A 192      -1.171   8.433 -26.499  1.00  0.69           C  
ATOM   2931  CG1 ILE A 192      -2.175   9.562 -26.726  1.00  0.69           C  
ATOM   2932  CG2 ILE A 192      -0.412   8.629 -25.198  1.00  0.69           C  
ATOM   2933  CD1 ILE A 192      -1.532  10.911 -26.894  1.00  0.69           C  
ATOM   2934  H   ILE A 192      -1.858   7.740 -28.928  1.00  0.69           H  
ATOM   2935  HA  ILE A 192       0.213   9.366 -27.807  1.00  0.69           H  
ATOM   2936  HB  ILE A 192      -1.739   7.495 -26.454  1.00  0.69           H  
ATOM   2937 1HG1 ILE A 192      -2.760   9.348 -27.610  1.00  0.69           H  
ATOM   2938 2HG1 ILE A 192      -2.838   9.617 -25.869  1.00  0.69           H  
ATOM   2939 1HG2 ILE A 192      -1.119   8.662 -24.366  1.00  0.69           H  
ATOM   2940 2HG2 ILE A 192       0.279   7.799 -25.054  1.00  0.69           H  
ATOM   2941 3HG2 ILE A 192       0.144   9.564 -25.235  1.00  0.69           H  
ATOM   2942 1HD1 ILE A 192      -2.308  11.663 -27.043  1.00  0.69           H  
ATOM   2943 2HD1 ILE A 192      -0.956  11.155 -25.999  1.00  0.69           H  
ATOM   2944 3HD1 ILE A 192      -0.873  10.892 -27.761  1.00  0.69           H  
ATOM   2945  N   HIS A 193       0.763   6.134 -27.570  1.00  0.71           N  
ATOM   2946  CA  HIS A 193       1.855   5.226 -27.252  1.00  0.71           C  
ATOM   2947  C   HIS A 193       3.013   5.360 -28.244  1.00  0.71           C  
ATOM   2948  O   HIS A 193       4.186   5.207 -27.876  1.00  0.71           O  
ATOM   2949  CB  HIS A 193       1.335   3.799 -27.168  1.00  0.71           C  
ATOM   2950  CG  HIS A 193       0.527   3.580 -25.951  1.00  0.71           C  
ATOM   2951  ND1 HIS A 193       1.058   3.652 -24.677  1.00  0.71           N  
ATOM   2952  CD2 HIS A 193      -0.771   3.305 -25.799  1.00  0.71           C  
ATOM   2953  CE1 HIS A 193       0.103   3.437 -23.797  1.00  0.71           C  
ATOM   2954  NE2 HIS A 193      -1.019   3.227 -24.450  1.00  0.71           N  
ATOM   2955  H   HIS A 193      -0.141   5.783 -27.895  1.00  0.71           H  
ATOM   2956  HA  HIS A 193       2.248   5.478 -26.269  1.00  0.71           H  
ATOM   2957 1HB  HIS A 193       0.685   3.614 -28.015  1.00  0.71           H  
ATOM   2958 2HB  HIS A 193       2.156   3.083 -27.202  1.00  0.71           H  
ATOM   2959  HD2 HIS A 193      -1.478   3.178 -26.599  1.00  0.71           H  
ATOM   2960  HE1 HIS A 193       0.221   3.433 -22.715  1.00  0.71           H  
ATOM   2961  HE2 HIS A 193      -1.918   3.033 -24.036  1.00  0.71           H  
ATOM   2962  N   SER A 194       2.710   5.761 -29.479  1.00  0.72           N  
ATOM   2963  CA  SER A 194       3.738   5.932 -30.491  1.00  0.72           C  
ATOM   2964  C   SER A 194       4.652   7.115 -30.154  1.00  0.72           C  
ATOM   2965  O   SER A 194       5.737   7.234 -30.712  1.00  0.72           O  
ATOM   2966  CB  SER A 194       3.135   6.148 -31.872  1.00  0.72           C  
ATOM   2967  OG  SER A 194       2.559   7.428 -32.017  1.00  0.72           O  
ATOM   2968  H   SER A 194       1.735   5.886 -29.753  1.00  0.72           H  
ATOM   2969  HA  SER A 194       4.347   5.029 -30.520  1.00  0.72           H  
ATOM   2970 1HB  SER A 194       3.896   6.028 -32.613  1.00  0.72           H  
ATOM   2971 2HB  SER A 194       2.378   5.390 -32.055  1.00  0.72           H  
ATOM   2972  HG  SER A 194       2.038   7.619 -31.210  1.00  0.72           H  
ATOM   2973  N   LEU A 195       4.256   7.979 -29.209  1.00  0.73           N  
ATOM   2974  CA  LEU A 195       5.053   9.148 -28.865  1.00  0.73           C  
ATOM   2975  C   LEU A 195       6.418   8.773 -28.297  1.00  0.73           C  
ATOM   2976  O   LEU A 195       7.347   9.580 -28.330  1.00  0.73           O  
ATOM   2977  CB  LEU A 195       4.317  10.015 -27.837  1.00  0.73           C  
ATOM   2978  CG  LEU A 195       3.040  10.696 -28.333  1.00  0.73           C  
ATOM   2979  CD1 LEU A 195       2.350  11.381 -27.160  1.00  0.73           C  
ATOM   2980  CD2 LEU A 195       3.380  11.683 -29.429  1.00  0.73           C  
ATOM   2981  H   LEU A 195       3.378   7.840 -28.709  1.00  0.73           H  
ATOM   2982  HA  LEU A 195       5.207   9.731 -29.771  1.00  0.73           H  
ATOM   2983 1HB  LEU A 195       4.054   9.388 -26.987  1.00  0.73           H  
ATOM   2984 2HB  LEU A 195       4.996  10.790 -27.490  1.00  0.73           H  
ATOM   2985  HG  LEU A 195       2.368   9.949 -28.727  1.00  0.73           H  
ATOM   2986 1HD1 LEU A 195       1.433  11.853 -27.503  1.00  0.73           H  
ATOM   2987 2HD1 LEU A 195       2.113  10.633 -26.401  1.00  0.73           H  
ATOM   2988 3HD1 LEU A 195       3.010  12.134 -26.738  1.00  0.73           H  
ATOM   2989 1HD2 LEU A 195       2.466  12.156 -29.785  1.00  0.73           H  
ATOM   2990 2HD2 LEU A 195       4.057  12.442 -29.039  1.00  0.73           H  
ATOM   2991 3HD2 LEU A 195       3.860  11.153 -30.253  1.00  0.73           H  
ATOM   2992  N   LYS A 196       6.531   7.574 -27.721  1.00  0.72           N  
ATOM   2993  CA  LYS A 196       7.787   7.140 -27.126  1.00  0.72           C  
ATOM   2994  C   LYS A 196       8.535   6.101 -27.971  1.00  0.72           C  
ATOM   2995  O   LYS A 196       9.534   5.542 -27.508  1.00  0.72           O  
ATOM   2996  CB  LYS A 196       7.532   6.586 -25.727  1.00  0.72           C  
ATOM   2997  CG  LYS A 196       7.006   7.621 -24.733  1.00  0.72           C  
ATOM   2998  CD  LYS A 196       6.824   7.018 -23.347  1.00  0.72           C  
ATOM   2999  CE  LYS A 196       6.320   8.054 -22.350  1.00  0.72           C  
ATOM   3000  NZ  LYS A 196       6.119   7.469 -20.996  1.00  0.72           N  
ATOM   3001  H   LYS A 196       5.736   6.928 -27.727  1.00  0.72           H  
ATOM   3002  HA  LYS A 196       8.437   8.008 -27.032  1.00  0.72           H  
ATOM   3003 1HB  LYS A 196       6.800   5.777 -25.792  1.00  0.72           H  
ATOM   3004 2HB  LYS A 196       8.453   6.165 -25.328  1.00  0.72           H  
ATOM   3005 1HG  LYS A 196       7.706   8.456 -24.674  1.00  0.72           H  
ATOM   3006 2HG  LYS A 196       6.044   8.001 -25.084  1.00  0.72           H  
ATOM   3007 1HD  LYS A 196       6.107   6.197 -23.401  1.00  0.72           H  
ATOM   3008 2HD  LYS A 196       7.777   6.622 -22.995  1.00  0.72           H  
ATOM   3009 1HE  LYS A 196       7.044   8.864 -22.281  1.00  0.72           H  
ATOM   3010 2HE  LYS A 196       5.371   8.457 -22.704  1.00  0.72           H  
ATOM   3011 1HZ  LYS A 196       5.786   8.185 -20.366  1.00  0.72           H  
ATOM   3012 2HZ  LYS A 196       5.439   6.723 -21.047  1.00  0.72           H  
ATOM   3013 3HZ  LYS A 196       6.996   7.102 -20.654  1.00  0.72           H  
ATOM   3014  N   THR A 197       8.052   5.827 -29.187  1.00  0.70           N  
ATOM   3015  CA  THR A 197       8.657   4.803 -30.038  1.00  0.70           C  
ATOM   3016  C   THR A 197       8.900   5.325 -31.453  1.00  0.70           C  
ATOM   3017  O   THR A 197       8.044   5.985 -32.031  1.00  0.70           O  
ATOM   3018  CB  THR A 197       7.757   3.559 -30.068  1.00  0.70           C  
ATOM   3019  OG1 THR A 197       7.576   3.077 -28.731  1.00  0.70           O  
ATOM   3020  CG2 THR A 197       8.379   2.466 -30.865  1.00  0.70           C  
ATOM   3021  H   THR A 197       7.250   6.345 -29.548  1.00  0.70           H  
ATOM   3022  HA  THR A 197       9.620   4.522 -29.617  1.00  0.70           H  
ATOM   3023  HB  THR A 197       6.788   3.823 -30.490  1.00  0.70           H  
ATOM   3024  HG1 THR A 197       7.082   2.252 -28.748  1.00  0.70           H  
ATOM   3025 1HG2 THR A 197       7.709   1.619 -30.831  1.00  0.70           H  
ATOM   3026 2HG2 THR A 197       8.531   2.774 -31.892  1.00  0.70           H  
ATOM   3027 3HG2 THR A 197       9.335   2.193 -30.429  1.00  0.70           H  
ATOM   3028  N   LYS A 198      10.052   5.040 -32.046  1.00  0.69           N  
ATOM   3029  CA  LYS A 198      10.223   5.555 -33.397  1.00  0.69           C  
ATOM   3030  C   LYS A 198       9.509   4.687 -34.429  1.00  0.69           C  
ATOM   3031  O   LYS A 198       9.835   3.510 -34.619  1.00  0.69           O  
ATOM   3032  CB  LYS A 198      11.701   5.705 -33.753  1.00  0.69           C  
ATOM   3033  CG  LYS A 198      11.934   6.365 -35.111  1.00  0.69           C  
ATOM   3034  CD  LYS A 198      13.411   6.630 -35.368  1.00  0.69           C  
ATOM   3035  CE  LYS A 198      13.627   7.274 -36.730  1.00  0.69           C  
ATOM   3036  NZ  LYS A 198      15.058   7.582 -36.979  1.00  0.69           N  
ATOM   3037  H   LYS A 198      10.768   4.500 -31.581  1.00  0.69           H  
ATOM   3038  HA  LYS A 198       9.774   6.548 -33.443  1.00  0.69           H  
ATOM   3039 1HB  LYS A 198      12.207   6.300 -32.994  1.00  0.69           H  
ATOM   3040 2HB  LYS A 198      12.177   4.722 -33.777  1.00  0.69           H  
ATOM   3041 1HG  LYS A 198      11.551   5.713 -35.900  1.00  0.69           H  
ATOM   3042 2HG  LYS A 198      11.390   7.306 -35.153  1.00  0.69           H  
ATOM   3043 1HD  LYS A 198      13.806   7.290 -34.595  1.00  0.69           H  
ATOM   3044 2HD  LYS A 198      13.957   5.694 -35.332  1.00  0.69           H  
ATOM   3045 1HE  LYS A 198      13.271   6.592 -37.505  1.00  0.69           H  
ATOM   3046 2HE  LYS A 198      13.052   8.197 -36.784  1.00  0.69           H  
ATOM   3047 1HZ  LYS A 198      15.153   8.003 -37.890  1.00  0.69           H  
ATOM   3048 2HZ  LYS A 198      15.391   8.221 -36.274  1.00  0.69           H  
ATOM   3049 3HZ  LYS A 198      15.604   6.732 -36.946  1.00  0.69           H  
ATOM   3050  N   LEU A 199       8.520   5.295 -35.073  1.00  0.68           N  
ATOM   3051  CA  LEU A 199       7.688   4.655 -36.083  1.00  0.68           C  
ATOM   3052  C   LEU A 199       7.918   5.260 -37.454  1.00  0.68           C  
ATOM   3053  O   LEU A 199       8.025   6.480 -37.589  1.00  0.68           O  
ATOM   3054  CB  LEU A 199       6.193   4.802 -35.723  1.00  0.68           C  
ATOM   3055  CG  LEU A 199       5.570   3.706 -34.768  1.00  0.68           C  
ATOM   3056  CD1 LEU A 199       6.052   3.925 -33.366  1.00  0.68           C  
ATOM   3057  CD2 LEU A 199       4.040   3.758 -34.838  1.00  0.68           C  
ATOM   3058  H   LEU A 199       8.323   6.257 -34.827  1.00  0.68           H  
ATOM   3059  HA  LEU A 199       7.944   3.600 -36.132  1.00  0.68           H  
ATOM   3060 1HB  LEU A 199       6.069   5.758 -35.216  1.00  0.68           H  
ATOM   3061 2HB  LEU A 199       5.611   4.843 -36.642  1.00  0.68           H  
ATOM   3062  HG  LEU A 199       5.895   2.726 -35.085  1.00  0.68           H  
ATOM   3063 1HD1 LEU A 199       5.634   3.168 -32.714  1.00  0.68           H  
ATOM   3064 2HD1 LEU A 199       7.119   3.855 -33.353  1.00  0.68           H  
ATOM   3065 3HD1 LEU A 199       5.761   4.903 -33.012  1.00  0.68           H  
ATOM   3066 1HD2 LEU A 199       3.616   2.991 -34.187  1.00  0.68           H  
ATOM   3067 2HD2 LEU A 199       3.690   4.733 -34.522  1.00  0.68           H  
ATOM   3068 3HD2 LEU A 199       3.718   3.583 -35.859  1.00  0.68           H  
ATOM   3069  N   SER A 200       7.933   4.414 -38.472  1.00  0.67           N  
ATOM   3070  CA  SER A 200       8.029   4.856 -39.857  1.00  0.67           C  
ATOM   3071  C   SER A 200       6.879   5.743 -40.277  1.00  0.67           C  
ATOM   3072  O   SER A 200       5.727   5.531 -39.891  1.00  0.67           O  
ATOM   3073  CB  SER A 200       8.072   3.686 -40.805  1.00  0.67           C  
ATOM   3074  OG  SER A 200       7.973   4.119 -42.142  1.00  0.67           O  
ATOM   3075  H   SER A 200       7.898   3.409 -38.299  1.00  0.67           H  
ATOM   3076  HA  SER A 200       8.957   5.422 -39.964  1.00  0.67           H  
ATOM   3077 1HB  SER A 200       9.007   3.170 -40.658  1.00  0.67           H  
ATOM   3078 2HB  SER A 200       7.274   2.994 -40.577  1.00  0.67           H  
ATOM   3079  HG  SER A 200       8.833   4.506 -42.356  1.00  0.67           H  
ATOM   3080  N   LYS A 201       7.184   6.692 -41.158  1.00  0.68           N  
ATOM   3081  CA  LYS A 201       6.196   7.593 -41.751  1.00  0.68           C  
ATOM   3082  C   LYS A 201       5.081   6.836 -42.491  1.00  0.68           C  
ATOM   3083  O   LYS A 201       4.005   7.387 -42.728  1.00  0.68           O  
ATOM   3084  CB  LYS A 201       6.869   8.544 -42.750  1.00  0.68           C  
ATOM   3085  CG  LYS A 201       7.346   7.855 -44.048  1.00  0.68           C  
ATOM   3086  CD  LYS A 201       8.006   8.826 -45.016  1.00  0.68           C  
ATOM   3087  CE  LYS A 201       8.502   8.109 -46.295  1.00  0.68           C  
ATOM   3088  NZ  LYS A 201       7.373   7.565 -47.148  1.00  0.68           N  
ATOM   3089  H   LYS A 201       8.154   6.801 -41.418  1.00  0.68           H  
ATOM   3090  HA  LYS A 201       5.737   8.175 -40.951  1.00  0.68           H  
ATOM   3091 1HB  LYS A 201       6.167   9.328 -43.032  1.00  0.68           H  
ATOM   3092 2HB  LYS A 201       7.728   9.021 -42.282  1.00  0.68           H  
ATOM   3093 1HG  LYS A 201       8.033   7.043 -43.815  1.00  0.68           H  
ATOM   3094 2HG  LYS A 201       6.483   7.433 -44.554  1.00  0.68           H  
ATOM   3095 1HD  LYS A 201       7.287   9.593 -45.300  1.00  0.68           H  
ATOM   3096 2HD  LYS A 201       8.852   9.307 -44.528  1.00  0.68           H  
ATOM   3097 1HE  LYS A 201       9.076   8.818 -46.887  1.00  0.68           H  
ATOM   3098 2HE  LYS A 201       9.150   7.281 -46.007  1.00  0.68           H  
ATOM   3099 1HZ  LYS A 201       7.756   7.116 -47.960  1.00  0.68           H  
ATOM   3100 2HZ  LYS A 201       6.801   6.861 -46.634  1.00  0.68           H  
ATOM   3101 3HZ  LYS A 201       6.771   8.313 -47.434  1.00  0.68           H  
ATOM   3102  N   ASP A 202       5.337   5.572 -42.852  1.00  0.69           N  
ATOM   3103  CA  ASP A 202       4.377   4.771 -43.590  1.00  0.69           C  
ATOM   3104  C   ASP A 202       3.410   4.005 -42.670  1.00  0.69           C  
ATOM   3105  O   ASP A 202       2.513   3.294 -43.146  1.00  0.69           O  
ATOM   3106  CB  ASP A 202       5.120   3.789 -44.500  1.00  0.69           C  
ATOM   3107  CG  ASP A 202       5.954   4.506 -45.608  1.00  0.69           C  
ATOM   3108  OD1 ASP A 202       5.647   5.636 -45.961  1.00  0.69           O  
ATOM   3109  OD2 ASP A 202       6.892   3.920 -46.079  1.00  0.69           O  
ATOM   3110  H   ASP A 202       6.234   5.152 -42.609  1.00  0.69           H  
ATOM   3111  HA  ASP A 202       3.787   5.440 -44.215  1.00  0.69           H  
ATOM   3112 1HB  ASP A 202       5.793   3.179 -43.892  1.00  0.69           H  
ATOM   3113 2HB  ASP A 202       4.405   3.119 -44.974  1.00  0.69           H  
ATOM   3114  N   ILE A 203       3.550   4.139 -41.351  1.00  0.70           N  
ATOM   3115  CA  ILE A 203       2.628   3.387 -40.521  1.00  0.70           C  
ATOM   3116  C   ILE A 203       1.296   4.046 -40.330  1.00  0.70           C  
ATOM   3117  O   ILE A 203       1.062   4.866 -39.434  1.00  0.70           O  
ATOM   3118  CB  ILE A 203       3.190   3.055 -39.146  1.00  0.70           C  
ATOM   3119  CG1 ILE A 203       4.383   2.208 -39.299  1.00  0.70           C  
ATOM   3120  CG2 ILE A 203       2.141   2.370 -38.313  1.00  0.70           C  
ATOM   3121  CD1 ILE A 203       5.110   1.968 -38.060  1.00  0.70           C  
ATOM   3122  H   ILE A 203       4.272   4.729 -40.936  1.00  0.70           H  
ATOM   3123  HA  ILE A 203       2.455   2.441 -41.015  1.00  0.70           H  
ATOM   3124  HB  ILE A 203       3.504   3.979 -38.656  1.00  0.70           H  
ATOM   3125 1HG1 ILE A 203       4.057   1.269 -39.673  1.00  0.70           H  
ATOM   3126 2HG1 ILE A 203       5.055   2.655 -40.023  1.00  0.70           H  
ATOM   3127 1HG2 ILE A 203       2.537   2.146 -37.332  1.00  0.70           H  
ATOM   3128 2HG2 ILE A 203       1.277   3.018 -38.215  1.00  0.70           H  
ATOM   3129 3HG2 ILE A 203       1.853   1.457 -38.804  1.00  0.70           H  
ATOM   3130 1HD1 ILE A 203       5.908   1.324 -38.271  1.00  0.70           H  
ATOM   3131 2HD1 ILE A 203       5.476   2.889 -37.684  1.00  0.70           H  
ATOM   3132 3HD1 ILE A 203       4.465   1.505 -37.328  1.00  0.70           H  
ATOM   3133  N   ASN A 204       0.369   3.596 -41.135  1.00  0.71           N  
ATOM   3134  CA  ASN A 204      -0.944   4.164 -41.068  1.00  0.71           C  
ATOM   3135  C   ASN A 204      -1.691   3.531 -39.907  1.00  0.71           C  
ATOM   3136  O   ASN A 204      -2.372   2.506 -40.046  1.00  0.71           O  
ATOM   3137  CB  ASN A 204      -1.680   4.001 -42.369  1.00  0.71           C  
ATOM   3138  CG  ASN A 204      -2.962   4.766 -42.377  1.00  0.71           C  
ATOM   3139  OD1 ASN A 204      -3.530   5.092 -41.320  1.00  0.71           O  
ATOM   3140  ND2 ASN A 204      -3.443   5.072 -43.563  1.00  0.71           N  
ATOM   3141  H   ASN A 204       0.653   2.935 -41.856  1.00  0.71           H  
ATOM   3142  HA  ASN A 204      -0.856   5.231 -40.857  1.00  0.71           H  
ATOM   3143 1HB  ASN A 204      -1.050   4.342 -43.192  1.00  0.71           H  
ATOM   3144 2HB  ASN A 204      -1.896   2.944 -42.535  1.00  0.71           H  
ATOM   3145 1HD2 ASN A 204      -4.299   5.585 -43.641  1.00  0.71           H  
ATOM   3146 2HD2 ASN A 204      -2.951   4.793 -44.390  1.00  0.71           H  
ATOM   3147  N   LEU A 205      -1.632   4.220 -38.778  1.00  0.72           N  
ATOM   3148  CA  LEU A 205      -2.248   3.760 -37.544  1.00  0.72           C  
ATOM   3149  C   LEU A 205      -3.766   3.605 -37.683  1.00  0.72           C  
ATOM   3150  O   LEU A 205      -4.389   2.913 -36.880  1.00  0.72           O  
ATOM   3151  CB  LEU A 205      -1.882   4.681 -36.362  1.00  0.72           C  
ATOM   3152  CG  LEU A 205      -0.350   4.612 -35.928  1.00  0.72           C  
ATOM   3153  CD1 LEU A 205      -0.060   5.637 -34.836  1.00  0.72           C  
ATOM   3154  CD2 LEU A 205      -0.010   3.203 -35.434  1.00  0.72           C  
ATOM   3155  H   LEU A 205      -1.021   5.036 -38.782  1.00  0.72           H  
ATOM   3156  HA  LEU A 205      -1.834   2.787 -37.314  1.00  0.72           H  
ATOM   3157 1HB  LEU A 205      -2.116   5.713 -36.629  1.00  0.72           H  
ATOM   3158 2HB  LEU A 205      -2.490   4.404 -35.500  1.00  0.72           H  
ATOM   3159  HG  LEU A 205       0.279   4.852 -36.791  1.00  0.72           H  
ATOM   3160 1HD1 LEU A 205       0.993   5.590 -34.556  1.00  0.72           H  
ATOM   3161 2HD1 LEU A 205      -0.286   6.628 -35.213  1.00  0.72           H  
ATOM   3162 3HD1 LEU A 205      -0.673   5.434 -33.964  1.00  0.72           H  
ATOM   3163 1HD2 LEU A 205       1.041   3.158 -35.153  1.00  0.72           H  
ATOM   3164 2HD2 LEU A 205      -0.608   2.955 -34.590  1.00  0.72           H  
ATOM   3165 3HD2 LEU A 205      -0.199   2.500 -36.214  1.00  0.72           H  
ATOM   3166  N   GLN A 206      -4.388   4.266 -38.675  1.00  0.73           N  
ATOM   3167  CA  GLN A 206      -5.832   4.125 -38.854  1.00  0.73           C  
ATOM   3168  C   GLN A 206      -6.153   2.715 -39.333  1.00  0.73           C  
ATOM   3169  O   GLN A 206      -7.196   2.164 -38.993  1.00  0.73           O  
ATOM   3170  CB  GLN A 206      -6.399   5.149 -39.840  1.00  0.73           C  
ATOM   3171  CG  GLN A 206      -6.329   6.548 -39.324  1.00  0.73           C  
ATOM   3172  CD  GLN A 206      -6.809   7.611 -40.285  1.00  0.73           C  
ATOM   3173  OE1 GLN A 206      -7.151   7.348 -41.448  1.00  0.73           O  
ATOM   3174  NE2 GLN A 206      -6.826   8.847 -39.791  1.00  0.73           N  
ATOM   3175  H   GLN A 206      -3.856   4.805 -39.358  1.00  0.73           H  
ATOM   3176  HA  GLN A 206      -6.317   4.278 -37.889  1.00  0.73           H  
ATOM   3177 1HB  GLN A 206      -5.892   5.085 -40.789  1.00  0.73           H  
ATOM   3178 2HB  GLN A 206      -7.448   4.924 -40.022  1.00  0.73           H  
ATOM   3179 1HG  GLN A 206      -6.973   6.590 -38.457  1.00  0.73           H  
ATOM   3180 2HG  GLN A 206      -5.303   6.776 -39.035  1.00  0.73           H  
ATOM   3181 1HE2 GLN A 206      -7.126   9.614 -40.352  1.00  0.73           H  
ATOM   3182 2HE2 GLN A 206      -6.526   8.999 -38.813  1.00  0.73           H  
ATOM   3183  N   VAL A 207      -5.269   2.133 -40.157  1.00  0.74           N  
ATOM   3184  CA  VAL A 207      -5.512   0.800 -40.699  1.00  0.74           C  
ATOM   3185  C   VAL A 207      -5.359  -0.182 -39.578  1.00  0.74           C  
ATOM   3186  O   VAL A 207      -6.146  -1.114 -39.432  1.00  0.74           O  
ATOM   3187  CB  VAL A 207      -4.532   0.428 -41.811  1.00  0.74           C  
ATOM   3188  CG1 VAL A 207      -4.751  -1.049 -42.217  1.00  0.74           C  
ATOM   3189  CG2 VAL A 207      -4.718   1.367 -42.975  1.00  0.74           C  
ATOM   3190  H   VAL A 207      -4.389   2.598 -40.369  1.00  0.74           H  
ATOM   3191  HA  VAL A 207      -6.526   0.751 -41.089  1.00  0.74           H  
ATOM   3192  HB  VAL A 207      -3.525   0.523 -41.439  1.00  0.74           H  
ATOM   3193 1HG1 VAL A 207      -4.041  -1.322 -42.998  1.00  0.74           H  
ATOM   3194 2HG1 VAL A 207      -4.598  -1.691 -41.348  1.00  0.74           H  
ATOM   3195 3HG1 VAL A 207      -5.768  -1.180 -42.589  1.00  0.74           H  
ATOM   3196 1HG2 VAL A 207      -4.010   1.117 -43.764  1.00  0.74           H  
ATOM   3197 2HG2 VAL A 207      -5.734   1.278 -43.354  1.00  0.74           H  
ATOM   3198 3HG2 VAL A 207      -4.546   2.383 -42.638  1.00  0.74           H  
ATOM   3199  N   ILE A 208      -4.328   0.048 -38.788  1.00  0.75           N  
ATOM   3200  CA  ILE A 208      -4.036  -0.788 -37.648  1.00  0.75           C  
ATOM   3201  C   ILE A 208      -5.181  -0.744 -36.642  1.00  0.75           C  
ATOM   3202  O   ILE A 208      -5.596  -1.786 -36.124  1.00  0.75           O  
ATOM   3203  CB  ILE A 208      -2.726  -0.342 -37.039  1.00  0.75           C  
ATOM   3204  CG1 ILE A 208      -1.626  -0.691 -38.010  1.00  0.75           C  
ATOM   3205  CG2 ILE A 208      -2.525  -1.001 -35.750  1.00  0.75           C  
ATOM   3206  CD1 ILE A 208      -0.351  -0.058 -37.719  1.00  0.75           C  
ATOM   3207  H   ILE A 208      -3.724   0.843 -39.009  1.00  0.75           H  
ATOM   3208  HA  ILE A 208      -3.915  -1.809 -37.991  1.00  0.75           H  
ATOM   3209  HB  ILE A 208      -2.735   0.726 -36.900  1.00  0.75           H  
ATOM   3210 1HG1 ILE A 208      -1.481  -1.769 -37.982  1.00  0.75           H  
ATOM   3211 2HG1 ILE A 208      -1.936  -0.410 -39.010  1.00  0.75           H  
ATOM   3212 1HG2 ILE A 208      -1.577  -0.673 -35.329  1.00  0.75           H  
ATOM   3213 2HG2 ILE A 208      -3.331  -0.746 -35.077  1.00  0.75           H  
ATOM   3214 3HG2 ILE A 208      -2.517  -2.076 -35.912  1.00  0.75           H  
ATOM   3215 1HD1 ILE A 208       0.381  -0.380 -38.442  1.00  0.75           H  
ATOM   3216 2HD1 ILE A 208      -0.470   1.003 -37.781  1.00  0.75           H  
ATOM   3217 3HD1 ILE A 208      -0.035  -0.334 -36.739  1.00  0.75           H  
ATOM   3218  N   ALA A 209      -5.708   0.448 -36.375  1.00  0.78           N  
ATOM   3219  CA  ALA A 209      -6.863   0.558 -35.509  1.00  0.78           C  
ATOM   3220  C   ALA A 209      -8.053  -0.215 -36.120  1.00  0.78           C  
ATOM   3221  O   ALA A 209      -8.714  -0.988 -35.430  1.00  0.78           O  
ATOM   3222  CB  ALA A 209      -7.202   2.022 -35.312  1.00  0.78           C  
ATOM   3223  H   ALA A 209      -5.304   1.293 -36.776  1.00  0.78           H  
ATOM   3224  HA  ALA A 209      -6.618   0.115 -34.545  1.00  0.78           H  
ATOM   3225 1HB  ALA A 209      -8.052   2.119 -34.650  1.00  0.78           H  
ATOM   3226 2HB  ALA A 209      -6.349   2.539 -34.879  1.00  0.78           H  
ATOM   3227 3HB  ALA A 209      -7.439   2.470 -36.276  1.00  0.78           H  
ATOM   3228  N   ARG A 210      -8.265  -0.095 -37.439  1.00  0.81           N  
ATOM   3229  CA  ARG A 210      -9.340  -0.821 -38.126  1.00  0.81           C  
ATOM   3230  C   ARG A 210      -9.132  -2.335 -38.070  1.00  0.81           C  
ATOM   3231  O   ARG A 210     -10.084  -3.105 -37.967  1.00  0.81           O  
ATOM   3232  CB  ARG A 210      -9.444  -0.375 -39.582  1.00  0.81           C  
ATOM   3233  CG  ARG A 210      -9.990   1.040 -39.790  1.00  0.81           C  
ATOM   3234  CD  ARG A 210      -9.988   1.464 -41.187  1.00  0.81           C  
ATOM   3235  NE  ARG A 210     -10.352   2.868 -41.322  1.00  0.81           N  
ATOM   3236  CZ  ARG A 210     -11.611   3.359 -41.288  1.00  0.81           C  
ATOM   3237  NH1 ARG A 210     -12.641   2.573 -41.086  1.00  0.81           N  
ATOM   3238  NH2 ARG A 210     -11.812   4.656 -41.462  1.00  0.81           N  
ATOM   3239  H   ARG A 210      -7.700   0.554 -37.986  1.00  0.81           H  
ATOM   3240  HA  ARG A 210     -10.274  -0.592 -37.629  1.00  0.81           H  
ATOM   3241 1HB  ARG A 210      -8.473  -0.424 -40.053  1.00  0.81           H  
ATOM   3242 2HB  ARG A 210     -10.103  -1.058 -40.123  1.00  0.81           H  
ATOM   3243 1HG  ARG A 210     -11.023   1.021 -39.552  1.00  0.81           H  
ATOM   3244 2HG  ARG A 210      -9.501   1.764 -39.164  1.00  0.81           H  
ATOM   3245 1HD  ARG A 210      -8.991   1.327 -41.604  1.00  0.81           H  
ATOM   3246 2HD  ARG A 210     -10.704   0.872 -41.751  1.00  0.81           H  
ATOM   3247  HE  ARG A 210      -9.601   3.525 -41.479  1.00  0.81           H  
ATOM   3248 1HH1 ARG A 210     -12.507   1.564 -40.932  1.00  0.81           H  
ATOM   3249 2HH1 ARG A 210     -13.594   2.970 -41.085  1.00  0.81           H  
ATOM   3250 1HH2 ARG A 210     -11.029   5.273 -41.621  1.00  0.81           H  
ATOM   3251 2HH2 ARG A 210     -12.755   5.025 -41.439  1.00  0.81           H  
ATOM   3252  N   ALA A 211      -7.868  -2.757 -38.076  1.00  0.85           N  
ATOM   3253  CA  ALA A 211      -7.460  -4.158 -38.060  1.00  0.85           C  
ATOM   3254  C   ALA A 211      -7.526  -4.777 -36.667  1.00  0.85           C  
ATOM   3255  O   ALA A 211      -7.233  -5.968 -36.481  1.00  0.85           O  
ATOM   3256  CB  ALA A 211      -6.044  -4.278 -38.589  1.00  0.85           C  
ATOM   3257  H   ALA A 211      -7.134  -2.058 -38.169  1.00  0.85           H  
ATOM   3258  HA  ALA A 211      -8.143  -4.708 -38.699  1.00  0.85           H  
ATOM   3259 1HB  ALA A 211      -5.762  -5.320 -38.621  1.00  0.85           H  
ATOM   3260 2HB  ALA A 211      -5.978  -3.857 -39.584  1.00  0.85           H  
ATOM   3261 3HB  ALA A 211      -5.377  -3.734 -37.932  1.00  0.85           H  
ATOM   3262  N   THR A 212      -7.870  -3.967 -35.673  1.00  0.88           N  
ATOM   3263  CA  THR A 212      -7.948  -4.418 -34.309  1.00  0.88           C  
ATOM   3264  C   THR A 212      -9.288  -4.018 -33.642  1.00  0.88           C  
ATOM   3265  O   THR A 212      -9.286  -3.442 -32.554  1.00  0.88           O  
ATOM   3266  CB  THR A 212      -6.741  -3.831 -33.545  1.00  0.88           C  
ATOM   3267  OG1 THR A 212      -6.723  -2.408 -33.694  1.00  0.88           O  
ATOM   3268  CG2 THR A 212      -5.427  -4.390 -34.022  1.00  0.88           C  
ATOM   3269  H   THR A 212      -8.100  -2.988 -35.855  1.00  0.88           H  
ATOM   3270  HA  THR A 212      -7.856  -5.501 -34.289  1.00  0.88           H  
ATOM   3271  HB  THR A 212      -6.846  -4.060 -32.531  1.00  0.88           H  
ATOM   3272  HG1 THR A 212      -6.451  -2.175 -34.625  1.00  0.88           H  
ATOM   3273 1HG2 THR A 212      -4.616  -3.955 -33.442  1.00  0.88           H  
ATOM   3274 2HG2 THR A 212      -5.440  -5.470 -33.889  1.00  0.88           H  
ATOM   3275 3HG2 THR A 212      -5.280  -4.152 -35.069  1.00  0.88           H  
ATOM   3276  N   PRO A 213     -10.457  -4.418 -34.208  1.00  0.89           N  
ATOM   3277  CA  PRO A 213     -11.805  -4.027 -33.793  1.00  0.89           C  
ATOM   3278  C   PRO A 213     -12.217  -4.533 -32.420  1.00  0.89           C  
ATOM   3279  O   PRO A 213     -13.197  -4.059 -31.846  1.00  0.89           O  
ATOM   3280  CB  PRO A 213     -12.688  -4.673 -34.852  1.00  0.89           C  
ATOM   3281  CG  PRO A 213     -11.881  -5.853 -35.357  1.00  0.89           C  
ATOM   3282  CD  PRO A 213     -10.458  -5.390 -35.326  1.00  0.89           C  
ATOM   3283  HA  PRO A 213     -11.885  -2.932 -33.841  1.00  0.89           H  
ATOM   3284 1HB  PRO A 213     -13.647  -4.968 -34.403  1.00  0.89           H  
ATOM   3285 2HB  PRO A 213     -12.914  -3.935 -35.625  1.00  0.89           H  
ATOM   3286 1HG  PRO A 213     -12.056  -6.727 -34.717  1.00  0.89           H  
ATOM   3287 2HG  PRO A 213     -12.202  -6.134 -36.368  1.00  0.89           H  
ATOM   3288 1HD  PRO A 213      -9.786  -6.238 -35.145  1.00  0.89           H  
ATOM   3289 2HD  PRO A 213     -10.266  -4.895 -36.275  1.00  0.89           H  
ATOM   3290  N   GLY A 214     -11.523  -5.545 -31.921  1.00  0.89           N  
ATOM   3291  CA  GLY A 214     -11.839  -6.091 -30.617  1.00  0.89           C  
ATOM   3292  C   GLY A 214     -10.750  -5.766 -29.608  1.00  0.89           C  
ATOM   3293  O   GLY A 214     -10.747  -6.306 -28.502  1.00  0.89           O  
ATOM   3294  H   GLY A 214     -10.748  -5.931 -32.436  1.00  0.89           H  
ATOM   3295 1HA  GLY A 214     -12.791  -5.691 -30.268  1.00  0.89           H  
ATOM   3296 2HA  GLY A 214     -11.956  -7.171 -30.695  1.00  0.89           H  
ATOM   3297  N   ALA A 215      -9.794  -4.916 -29.987  1.00  0.88           N  
ATOM   3298  CA  ALA A 215      -8.689  -4.638 -29.082  1.00  0.88           C  
ATOM   3299  C   ALA A 215      -9.017  -3.671 -27.972  1.00  0.88           C  
ATOM   3300  O   ALA A 215      -9.716  -2.664 -28.147  1.00  0.88           O  
ATOM   3301  CB  ALA A 215      -7.512  -4.090 -29.839  1.00  0.88           C  
ATOM   3302  H   ALA A 215      -9.816  -4.461 -30.901  1.00  0.88           H  
ATOM   3303  HA  ALA A 215      -8.395  -5.580 -28.617  1.00  0.88           H  
ATOM   3304 1HB  ALA A 215      -6.683  -3.925 -29.156  1.00  0.88           H  
ATOM   3305 2HB  ALA A 215      -7.231  -4.816 -30.579  1.00  0.88           H  
ATOM   3306 3HB  ALA A 215      -7.782  -3.147 -30.314  1.00  0.88           H  
ATOM   3307  N   SER A 216      -8.410  -3.973 -26.838  1.00  0.85           N  
ATOM   3308  CA  SER A 216      -8.396  -3.161 -25.641  1.00  0.85           C  
ATOM   3309  C   SER A 216      -7.263  -2.141 -25.753  1.00  0.85           C  
ATOM   3310  O   SER A 216      -6.421  -2.258 -26.649  1.00  0.85           O  
ATOM   3311  CB  SER A 216      -8.185  -4.069 -24.465  1.00  0.85           C  
ATOM   3312  OG  SER A 216      -6.863  -4.619 -24.470  1.00  0.85           O  
ATOM   3313  H   SER A 216      -7.901  -4.851 -26.809  1.00  0.85           H  
ATOM   3314  HA  SER A 216      -9.349  -2.637 -25.547  1.00  0.85           H  
ATOM   3315 1HB  SER A 216      -8.383  -3.564 -23.581  1.00  0.85           H  
ATOM   3316 2HB  SER A 216      -8.904  -4.884 -24.523  1.00  0.85           H  
ATOM   3317  HG  SER A 216      -6.900  -5.417 -23.918  1.00  0.85           H  
ATOM   3318  N   GLY A 217      -7.211  -1.159 -24.858  1.00  0.81           N  
ATOM   3319  CA  GLY A 217      -6.139  -0.177 -24.914  1.00  0.81           C  
ATOM   3320  C   GLY A 217      -4.795  -0.844 -24.686  1.00  0.81           C  
ATOM   3321  O   GLY A 217      -3.810  -0.531 -25.358  1.00  0.81           O  
ATOM   3322  H   GLY A 217      -7.869  -1.114 -24.090  1.00  0.81           H  
ATOM   3323 1HA  GLY A 217      -6.144   0.292 -25.892  1.00  0.81           H  
ATOM   3324 2HA  GLY A 217      -6.308   0.596 -24.165  1.00  0.81           H  
ATOM   3325  N   ALA A 218      -4.758  -1.772 -23.730  1.00  0.77           N  
ATOM   3326  CA  ALA A 218      -3.530  -2.494 -23.432  1.00  0.77           C  
ATOM   3327  C   ALA A 218      -3.053  -3.275 -24.642  1.00  0.77           C  
ATOM   3328  O   ALA A 218      -1.857  -3.291 -24.923  1.00  0.77           O  
ATOM   3329  CB  ALA A 218      -3.721  -3.438 -22.267  1.00  0.77           C  
ATOM   3330  H   ALA A 218      -5.610  -1.940 -23.202  1.00  0.77           H  
ATOM   3331  HA  ALA A 218      -2.764  -1.765 -23.173  1.00  0.77           H  
ATOM   3332 1HB  ALA A 218      -2.781  -3.946 -22.058  1.00  0.77           H  
ATOM   3333 2HB  ALA A 218      -4.027  -2.871 -21.399  1.00  0.77           H  
ATOM   3334 3HB  ALA A 218      -4.478  -4.172 -22.526  1.00  0.77           H  
ATOM   3335  N   ASP A 219      -3.965  -3.897 -25.402  1.00  0.73           N  
ATOM   3336  CA  ASP A 219      -3.491  -4.625 -26.574  1.00  0.73           C  
ATOM   3337  C   ASP A 219      -2.855  -3.673 -27.583  1.00  0.73           C  
ATOM   3338  O   ASP A 219      -1.829  -3.990 -28.184  1.00  0.73           O  
ATOM   3339  CB  ASP A 219      -4.610  -5.425 -27.228  1.00  0.73           C  
ATOM   3340  CG  ASP A 219      -5.031  -6.660 -26.437  1.00  0.73           C  
ATOM   3341  OD1 ASP A 219      -4.332  -7.050 -25.526  1.00  0.73           O  
ATOM   3342  OD2 ASP A 219      -6.054  -7.215 -26.766  1.00  0.73           O  
ATOM   3343  H   ASP A 219      -4.960  -3.890 -25.161  1.00  0.73           H  
ATOM   3344  HA  ASP A 219      -2.729  -5.332 -26.250  1.00  0.73           H  
ATOM   3345 1HB  ASP A 219      -5.478  -4.775 -27.328  1.00  0.73           H  
ATOM   3346 2HB  ASP A 219      -4.310  -5.724 -28.229  1.00  0.73           H  
ATOM   3347  N   LEU A 220      -3.429  -2.483 -27.740  1.00  0.70           N  
ATOM   3348  CA  LEU A 220      -2.872  -1.506 -28.668  1.00  0.70           C  
ATOM   3349  C   LEU A 220      -1.511  -1.003 -28.164  1.00  0.70           C  
ATOM   3350  O   LEU A 220      -0.569  -0.787 -28.938  1.00  0.70           O  
ATOM   3351  CB  LEU A 220      -3.855  -0.367 -28.819  1.00  0.70           C  
ATOM   3352  CG  LEU A 220      -5.152  -0.753 -29.499  1.00  0.70           C  
ATOM   3353  CD1 LEU A 220      -6.082   0.390 -29.423  1.00  0.70           C  
ATOM   3354  CD2 LEU A 220      -4.904  -1.165 -30.952  1.00  0.70           C  
ATOM   3355  H   LEU A 220      -4.288  -2.267 -27.225  1.00  0.70           H  
ATOM   3356  HA  LEU A 220      -2.733  -1.984 -29.635  1.00  0.70           H  
ATOM   3357 1HB  LEU A 220      -4.105  -0.002 -27.829  1.00  0.70           H  
ATOM   3358 2HB  LEU A 220      -3.400   0.439 -29.372  1.00  0.70           H  
ATOM   3359  HG  LEU A 220      -5.600  -1.589 -28.963  1.00  0.70           H  
ATOM   3360 1HD1 LEU A 220      -6.989   0.086 -29.879  1.00  0.70           H  
ATOM   3361 2HD1 LEU A 220      -6.261   0.649 -28.382  1.00  0.70           H  
ATOM   3362 3HD1 LEU A 220      -5.661   1.248 -29.947  1.00  0.70           H  
ATOM   3363 1HD2 LEU A 220      -5.853  -1.441 -31.413  1.00  0.70           H  
ATOM   3364 2HD2 LEU A 220      -4.477  -0.343 -31.495  1.00  0.70           H  
ATOM   3365 3HD2 LEU A 220      -4.225  -2.017 -30.986  1.00  0.70           H  
ATOM   3366  N   ALA A 221      -1.390  -0.837 -26.845  1.00  0.67           N  
ATOM   3367  CA  ALA A 221      -0.118  -0.437 -26.265  1.00  0.67           C  
ATOM   3368  C   ALA A 221       0.925  -1.511 -26.538  1.00  0.67           C  
ATOM   3369  O   ALA A 221       2.070  -1.221 -26.912  1.00  0.67           O  
ATOM   3370  CB  ALA A 221      -0.256  -0.242 -24.769  1.00  0.67           C  
ATOM   3371  H   ALA A 221      -2.199  -0.983 -26.241  1.00  0.67           H  
ATOM   3372  HA  ALA A 221       0.200   0.493 -26.737  1.00  0.67           H  
ATOM   3373 1HB  ALA A 221       0.700   0.068 -24.353  1.00  0.67           H  
ATOM   3374 2HB  ALA A 221      -1.004   0.511 -24.572  1.00  0.67           H  
ATOM   3375 3HB  ALA A 221      -0.564  -1.176 -24.314  1.00  0.67           H  
ATOM   3376  N   ASN A 222       0.491  -2.772 -26.393  1.00  0.65           N  
ATOM   3377  CA  ASN A 222       1.352  -3.913 -26.606  1.00  0.65           C  
ATOM   3378  C   ASN A 222       1.736  -3.995 -28.061  1.00  0.65           C  
ATOM   3379  O   ASN A 222       2.866  -4.337 -28.364  1.00  0.65           O  
ATOM   3380  CB  ASN A 222       0.675  -5.207 -26.189  1.00  0.65           C  
ATOM   3381  CG  ASN A 222       0.509  -5.353 -24.700  1.00  0.65           C  
ATOM   3382  OD1 ASN A 222       1.200  -4.717 -23.893  1.00  0.65           O  
ATOM   3383  ND2 ASN A 222      -0.413  -6.199 -24.318  1.00  0.65           N  
ATOM   3384  H   ASN A 222      -0.464  -2.938 -26.080  1.00  0.65           H  
ATOM   3385  HA  ASN A 222       2.261  -3.781 -26.023  1.00  0.65           H  
ATOM   3386 1HB  ASN A 222      -0.302  -5.267 -26.650  1.00  0.65           H  
ATOM   3387 2HB  ASN A 222       1.257  -6.052 -26.560  1.00  0.65           H  
ATOM   3388 1HD2 ASN A 222      -0.586  -6.347 -23.346  1.00  0.65           H  
ATOM   3389 2HD2 ASN A 222      -0.945  -6.699 -25.003  1.00  0.65           H  
ATOM   3390  N   LEU A 223       0.822  -3.630 -28.957  1.00  0.62           N  
ATOM   3391  CA  LEU A 223       1.067  -3.694 -30.387  1.00  0.62           C  
ATOM   3392  C   LEU A 223       2.265  -2.852 -30.756  1.00  0.62           C  
ATOM   3393  O   LEU A 223       3.173  -3.317 -31.448  1.00  0.62           O  
ATOM   3394  CB  LEU A 223      -0.170  -3.217 -31.139  1.00  0.62           C  
ATOM   3395  CG  LEU A 223      -0.068  -3.244 -32.572  1.00  0.62           C  
ATOM   3396  CD1 LEU A 223       0.124  -4.598 -32.971  1.00  0.62           C  
ATOM   3397  CD2 LEU A 223      -1.299  -2.713 -33.177  1.00  0.62           C  
ATOM   3398  H   LEU A 223      -0.105  -3.367 -28.630  1.00  0.62           H  
ATOM   3399  HA  LEU A 223       1.291  -4.715 -30.669  1.00  0.62           H  
ATOM   3400 1HB  LEU A 223      -1.021  -3.827 -30.837  1.00  0.62           H  
ATOM   3401 2HB  LEU A 223      -0.369  -2.196 -30.865  1.00  0.62           H  
ATOM   3402  HG  LEU A 223       0.790  -2.679 -32.887  1.00  0.62           H  
ATOM   3403 1HD1 LEU A 223       0.217  -4.646 -34.049  1.00  0.62           H  
ATOM   3404 2HD1 LEU A 223       1.013  -4.974 -32.504  1.00  0.62           H  
ATOM   3405 3HD1 LEU A 223      -0.729  -5.170 -32.641  1.00  0.62           H  
ATOM   3406 1HD2 LEU A 223      -1.177  -2.789 -34.240  1.00  0.62           H  
ATOM   3407 2HD2 LEU A 223      -2.155  -3.307 -32.859  1.00  0.62           H  
ATOM   3408 3HD2 LEU A 223      -1.443  -1.681 -32.883  1.00  0.62           H  
ATOM   3409  N   ILE A 224       2.292  -1.620 -30.269  1.00  0.61           N  
ATOM   3410  CA  ILE A 224       3.436  -0.767 -30.545  1.00  0.61           C  
ATOM   3411  C   ILE A 224       4.707  -1.306 -29.890  1.00  0.61           C  
ATOM   3412  O   ILE A 224       5.771  -1.281 -30.505  1.00  0.61           O  
ATOM   3413  CB  ILE A 224       3.168   0.696 -30.182  1.00  0.61           C  
ATOM   3414  CG1 ILE A 224       2.120   1.240 -31.162  1.00  0.61           C  
ATOM   3415  CG2 ILE A 224       4.460   1.511 -30.269  1.00  0.61           C  
ATOM   3416  CD1 ILE A 224       1.564   2.552 -30.820  1.00  0.61           C  
ATOM   3417  H   ILE A 224       1.502  -1.287 -29.709  1.00  0.61           H  
ATOM   3418  HA  ILE A 224       3.602  -0.779 -31.618  1.00  0.61           H  
ATOM   3419  HB  ILE A 224       2.751   0.752 -29.172  1.00  0.61           H  
ATOM   3420 1HG1 ILE A 224       2.582   1.320 -32.142  1.00  0.61           H  
ATOM   3421 2HG1 ILE A 224       1.294   0.530 -31.213  1.00  0.61           H  
ATOM   3422 1HG2 ILE A 224       4.254   2.552 -30.018  1.00  0.61           H  
ATOM   3423 2HG2 ILE A 224       5.188   1.107 -29.567  1.00  0.61           H  
ATOM   3424 3HG2 ILE A 224       4.858   1.450 -31.279  1.00  0.61           H  
ATOM   3425 1HD1 ILE A 224       0.842   2.852 -31.575  1.00  0.61           H  
ATOM   3426 2HD1 ILE A 224       1.077   2.485 -29.865  1.00  0.61           H  
ATOM   3427 3HD1 ILE A 224       2.359   3.278 -30.778  1.00  0.61           H  
ATOM   3428  N   ASN A 225       4.620  -1.784 -28.642  1.00  0.60           N  
ATOM   3429  CA  ASN A 225       5.809  -2.347 -27.992  1.00  0.60           C  
ATOM   3430  C   ASN A 225       6.337  -3.593 -28.733  1.00  0.60           C  
ATOM   3431  O   ASN A 225       7.544  -3.775 -28.891  1.00  0.60           O  
ATOM   3432  CB  ASN A 225       5.498  -2.707 -26.554  1.00  0.60           C  
ATOM   3433  CG  ASN A 225       5.341  -1.499 -25.673  1.00  0.60           C  
ATOM   3434  OD1 ASN A 225       5.800  -0.396 -26.000  1.00  0.60           O  
ATOM   3435  ND2 ASN A 225       4.700  -1.685 -24.549  1.00  0.60           N  
ATOM   3436  H   ASN A 225       3.727  -1.764 -28.143  1.00  0.60           H  
ATOM   3437  HA  ASN A 225       6.599  -1.596 -28.012  1.00  0.60           H  
ATOM   3438 1HB  ASN A 225       4.578  -3.287 -26.523  1.00  0.60           H  
ATOM   3439 2HB  ASN A 225       6.293  -3.336 -26.158  1.00  0.60           H  
ATOM   3440 1HD2 ASN A 225       4.560  -0.922 -23.920  1.00  0.60           H  
ATOM   3441 2HD2 ASN A 225       4.348  -2.591 -24.321  1.00  0.60           H  
ATOM   3442  N   GLU A 226       5.436  -4.441 -29.212  1.00  0.60           N  
ATOM   3443  CA  GLU A 226       5.834  -5.631 -29.941  1.00  0.60           C  
ATOM   3444  C   GLU A 226       6.378  -5.219 -31.303  1.00  0.60           C  
ATOM   3445  O   GLU A 226       7.317  -5.833 -31.817  1.00  0.60           O  
ATOM   3446  CB  GLU A 226       4.670  -6.629 -30.036  1.00  0.60           C  
ATOM   3447  CG  GLU A 226       4.291  -7.315 -28.725  1.00  0.60           C  
ATOM   3448  CD  GLU A 226       5.384  -8.187 -28.187  1.00  0.60           C  
ATOM   3449  OE1 GLU A 226       6.078  -8.773 -28.986  1.00  0.60           O  
ATOM   3450  OE2 GLU A 226       5.523  -8.302 -26.994  1.00  0.60           O  
ATOM   3451  H   GLU A 226       4.455  -4.263 -29.056  1.00  0.60           H  
ATOM   3452  HA  GLU A 226       6.637  -6.117 -29.392  1.00  0.60           H  
ATOM   3453 1HB  GLU A 226       3.782  -6.087 -30.340  1.00  0.60           H  
ATOM   3454 2HB  GLU A 226       4.879  -7.388 -30.791  1.00  0.60           H  
ATOM   3455 1HG  GLU A 226       4.057  -6.554 -27.984  1.00  0.60           H  
ATOM   3456 2HG  GLU A 226       3.393  -7.913 -28.889  1.00  0.60           H  
ATOM   3457  N   GLY A 227       5.833  -4.135 -31.857  1.00  0.60           N  
ATOM   3458  CA  GLY A 227       6.256  -3.596 -33.135  1.00  0.60           C  
ATOM   3459  C   GLY A 227       7.771  -3.439 -33.176  1.00  0.60           C  
ATOM   3460  O   GLY A 227       8.407  -3.922 -34.111  1.00  0.60           O  
ATOM   3461  H   GLY A 227       5.053  -3.677 -31.394  1.00  0.60           H  
ATOM   3462 1HA  GLY A 227       5.926  -4.253 -33.940  1.00  0.60           H  
ATOM   3463 2HA  GLY A 227       5.775  -2.630 -33.287  1.00  0.60           H  
ATOM   3464  N   ALA A 228       8.375  -2.751 -32.193  1.00  0.62           N  
ATOM   3465  CA  ALA A 228       9.591  -2.219 -31.582  1.00  0.62           C  
ATOM   3466  C   ALA A 228      10.514  -3.376 -31.258  1.00  0.62           C  
ATOM   3467  O   ALA A 228      11.711  -3.330 -31.550  1.00  0.62           O  
ATOM   3468  CB  ALA A 228       9.305  -1.414 -30.325  1.00  0.62           C  
ATOM   3469  H   ALA A 228       9.117  -3.043 -32.800  1.00  0.62           H  
ATOM   3470  HA  ALA A 228      10.082  -1.572 -32.305  1.00  0.62           H  
ATOM   3471 1HB  ALA A 228      10.241  -1.034 -29.923  1.00  0.62           H  
ATOM   3472 2HB  ALA A 228       8.655  -0.590 -30.545  1.00  0.62           H  
ATOM   3473 3HB  ALA A 228       8.844  -2.022 -29.597  1.00  0.62           H  
ATOM   3474  N   LEU A 229       9.946  -4.464 -30.737  1.00  0.64           N  
ATOM   3475  CA  LEU A 229      10.758  -5.641 -30.455  1.00  0.64           C  
ATOM   3476  C   LEU A 229      11.046  -6.391 -31.743  1.00  0.64           C  
ATOM   3477  O   LEU A 229      12.179  -6.807 -31.986  1.00  0.64           O  
ATOM   3478  CB  LEU A 229      10.056  -6.550 -29.447  1.00  0.64           C  
ATOM   3479  CG  LEU A 229       9.917  -5.964 -28.040  1.00  0.64           C  
ATOM   3480  CD1 LEU A 229       9.069  -6.894 -27.182  1.00  0.64           C  
ATOM   3481  CD2 LEU A 229      11.300  -5.766 -27.448  1.00  0.64           C  
ATOM   3482  H   LEU A 229       8.957  -4.443 -30.469  1.00  0.64           H  
ATOM   3483  HA  LEU A 229      11.703  -5.316 -30.025  1.00  0.64           H  
ATOM   3484 1HB  LEU A 229       9.051  -6.767 -29.817  1.00  0.64           H  
ATOM   3485 2HB  LEU A 229      10.605  -7.485 -29.373  1.00  0.64           H  
ATOM   3486  HG  LEU A 229       9.419  -5.011 -28.092  1.00  0.64           H  
ATOM   3487 1HD1 LEU A 229       8.959  -6.474 -26.185  1.00  0.64           H  
ATOM   3488 2HD1 LEU A 229       8.083  -7.008 -27.634  1.00  0.64           H  
ATOM   3489 3HD1 LEU A 229       9.549  -7.867 -27.116  1.00  0.64           H  
ATOM   3490 1HD2 LEU A 229      11.209  -5.339 -26.448  1.00  0.64           H  
ATOM   3491 2HD2 LEU A 229      11.812  -6.726 -27.389  1.00  0.64           H  
ATOM   3492 3HD2 LEU A 229      11.871  -5.086 -28.082  1.00  0.64           H  
ATOM   3493  N   ILE A 230      10.043  -6.507 -32.608  1.00  0.67           N  
ATOM   3494  CA  ILE A 230      10.236  -7.176 -33.884  1.00  0.67           C  
ATOM   3495  C   ILE A 230      11.227  -6.366 -34.708  1.00  0.67           C  
ATOM   3496  O   ILE A 230      12.177  -6.914 -35.277  1.00  0.67           O  
ATOM   3497  CB  ILE A 230       8.907  -7.339 -34.626  1.00  0.67           C  
ATOM   3498  CG1 ILE A 230       8.009  -8.311 -33.872  1.00  0.67           C  
ATOM   3499  CG2 ILE A 230       9.150  -7.795 -36.050  1.00  0.67           C  
ATOM   3500  CD1 ILE A 230       6.601  -8.286 -34.366  1.00  0.67           C  
ATOM   3501  H   ILE A 230       9.116  -6.153 -32.362  1.00  0.67           H  
ATOM   3502  HA  ILE A 230      10.656  -8.165 -33.706  1.00  0.67           H  
ATOM   3503  HB  ILE A 230       8.391  -6.382 -34.646  1.00  0.67           H  
ATOM   3504 1HG1 ILE A 230       8.401  -9.320 -33.980  1.00  0.67           H  
ATOM   3505 2HG1 ILE A 230       8.009  -8.048 -32.815  1.00  0.67           H  
ATOM   3506 1HG2 ILE A 230       8.195  -7.884 -36.570  1.00  0.67           H  
ATOM   3507 2HG2 ILE A 230       9.769  -7.056 -36.563  1.00  0.67           H  
ATOM   3508 3HG2 ILE A 230       9.657  -8.758 -36.047  1.00  0.67           H  
ATOM   3509 1HD1 ILE A 230       5.992  -8.990 -33.799  1.00  0.67           H  
ATOM   3510 2HD1 ILE A 230       6.204  -7.281 -34.251  1.00  0.67           H  
ATOM   3511 3HD1 ILE A 230       6.597  -8.556 -35.402  1.00  0.67           H  
ATOM   3512  N   ALA A 231      11.026  -5.044 -34.738  1.00  0.70           N  
ATOM   3513  CA  ALA A 231      11.924  -4.172 -35.468  1.00  0.70           C  
ATOM   3514  C   ALA A 231      13.355  -4.326 -34.962  1.00  0.70           C  
ATOM   3515  O   ALA A 231      14.286  -4.434 -35.768  1.00  0.70           O  
ATOM   3516  CB  ALA A 231      11.472  -2.731 -35.301  1.00  0.70           C  
ATOM   3517  H   ALA A 231      10.205  -4.652 -34.291  1.00  0.70           H  
ATOM   3518  HA  ALA A 231      11.891  -4.448 -36.523  1.00  0.70           H  
ATOM   3519 1HB  ALA A 231      12.127  -2.067 -35.863  1.00  0.70           H  
ATOM   3520 2HB  ALA A 231      10.452  -2.640 -35.676  1.00  0.70           H  
ATOM   3521 3HB  ALA A 231      11.501  -2.460 -34.251  1.00  0.70           H  
ATOM   3522  N   ALA A 232      13.532  -4.421 -33.634  1.00  0.73           N  
ATOM   3523  CA  ALA A 232      14.860  -4.612 -33.070  1.00  0.73           C  
ATOM   3524  C   ALA A 232      15.470  -5.937 -33.519  1.00  0.73           C  
ATOM   3525  O   ALA A 232      16.636  -5.990 -33.913  1.00  0.73           O  
ATOM   3526  CB  ALA A 232      14.790  -4.570 -31.553  1.00  0.73           C  
ATOM   3527  H   ALA A 232      12.748  -4.311 -32.992  1.00  0.73           H  
ATOM   3528  HA  ALA A 232      15.497  -3.803 -33.425  1.00  0.73           H  
ATOM   3529 1HB  ALA A 232      15.788  -4.688 -31.140  1.00  0.73           H  
ATOM   3530 2HB  ALA A 232      14.371  -3.615 -31.237  1.00  0.73           H  
ATOM   3531 3HB  ALA A 232      14.153  -5.376 -31.198  1.00  0.73           H  
ATOM   3532  N   ARG A 233      14.662  -7.001 -33.535  1.00  0.75           N  
ATOM   3533  CA  ARG A 233      15.132  -8.330 -33.932  1.00  0.75           C  
ATOM   3534  C   ARG A 233      15.559  -8.370 -35.390  1.00  0.75           C  
ATOM   3535  O   ARG A 233      16.456  -9.127 -35.767  1.00  0.75           O  
ATOM   3536  CB  ARG A 233      14.066  -9.382 -33.674  1.00  0.75           C  
ATOM   3537  CG  ARG A 233      13.818  -9.686 -32.195  1.00  0.75           C  
ATOM   3538  CD  ARG A 233      12.685 -10.632 -31.998  1.00  0.75           C  
ATOM   3539  NE  ARG A 233      12.988 -11.969 -32.509  1.00  0.75           N  
ATOM   3540  CZ  ARG A 233      12.080 -12.953 -32.677  1.00  0.75           C  
ATOM   3541  NH1 ARG A 233      10.818 -12.741 -32.376  1.00  0.75           N  
ATOM   3542  NH2 ARG A 233      12.459 -14.131 -33.144  1.00  0.75           N  
ATOM   3543  H   ARG A 233      13.700  -6.897 -33.210  1.00  0.75           H  
ATOM   3544  HA  ARG A 233      15.997  -8.576 -33.319  1.00  0.75           H  
ATOM   3545 1HB  ARG A 233      13.123  -9.048 -34.103  1.00  0.75           H  
ATOM   3546 2HB  ARG A 233      14.342 -10.310 -34.170  1.00  0.75           H  
ATOM   3547 1HG  ARG A 233      14.712 -10.138 -31.771  1.00  0.75           H  
ATOM   3548 2HG  ARG A 233      13.599  -8.767 -31.664  1.00  0.75           H  
ATOM   3549 1HD  ARG A 233      12.463 -10.714 -30.935  1.00  0.75           H  
ATOM   3550 2HD  ARG A 233      11.807 -10.254 -32.523  1.00  0.75           H  
ATOM   3551  HE  ARG A 233      13.949 -12.172 -32.751  1.00  0.75           H  
ATOM   3552 1HH1 ARG A 233      10.530 -11.842 -32.020  1.00  0.75           H  
ATOM   3553 2HH1 ARG A 233      10.140 -13.478 -32.503  1.00  0.75           H  
ATOM   3554 1HH2 ARG A 233      13.430 -14.295 -33.375  1.00  0.75           H  
ATOM   3555 2HH2 ARG A 233      11.780 -14.867 -33.267  1.00  0.75           H  
ATOM   3556  N   ASN A 234      14.946  -7.513 -36.199  1.00  0.76           N  
ATOM   3557  CA  ASN A 234      15.251  -7.424 -37.613  1.00  0.76           C  
ATOM   3558  C   ASN A 234      16.305  -6.351 -37.900  1.00  0.76           C  
ATOM   3559  O   ASN A 234      16.548  -6.010 -39.063  1.00  0.76           O  
ATOM   3560  CB  ASN A 234      13.986  -7.159 -38.403  1.00  0.76           C  
ATOM   3561  CG  ASN A 234      13.057  -8.351 -38.408  1.00  0.76           C  
ATOM   3562  OD1 ASN A 234      13.514  -9.500 -38.461  1.00  0.76           O  
ATOM   3563  ND2 ASN A 234      11.776  -8.111 -38.373  1.00  0.76           N  
ATOM   3564  H   ASN A 234      14.191  -6.938 -35.818  1.00  0.76           H  
ATOM   3565  HA  ASN A 234      15.667  -8.378 -37.936  1.00  0.76           H  
ATOM   3566 1HB  ASN A 234      13.458  -6.310 -37.954  1.00  0.76           H  
ATOM   3567 2HB  ASN A 234      14.236  -6.889 -39.427  1.00  0.76           H  
ATOM   3568 1HD2 ASN A 234      11.126  -8.870 -38.386  1.00  0.76           H  
ATOM   3569 2HD2 ASN A 234      11.436  -7.162 -38.341  1.00  0.76           H  
ATOM   3570  N   ASN A 235      16.933  -5.824 -36.838  1.00  0.75           N  
ATOM   3571  CA  ASN A 235      17.970  -4.802 -36.919  1.00  0.75           C  
ATOM   3572  C   ASN A 235      17.544  -3.544 -37.673  1.00  0.75           C  
ATOM   3573  O   ASN A 235      18.326  -2.990 -38.449  1.00  0.75           O  
ATOM   3574  CB  ASN A 235      19.232  -5.383 -37.537  1.00  0.75           C  
ATOM   3575  CG  ASN A 235      19.843  -6.477 -36.691  1.00  0.75           C  
ATOM   3576  OD1 ASN A 235      20.002  -6.334 -35.473  1.00  0.75           O  
ATOM   3577  ND2 ASN A 235      20.190  -7.573 -37.323  1.00  0.75           N  
ATOM   3578  H   ASN A 235      16.687  -6.136 -35.900  1.00  0.75           H  
ATOM   3579  HA  ASN A 235      18.202  -4.493 -35.898  1.00  0.75           H  
ATOM   3580 1HB  ASN A 235      19.016  -5.781 -38.526  1.00  0.75           H  
ATOM   3581 2HB  ASN A 235      19.966  -4.588 -37.661  1.00  0.75           H  
ATOM   3582 1HD2 ASN A 235      20.599  -8.334 -36.817  1.00  0.75           H  
ATOM   3583 2HD2 ASN A 235      20.043  -7.649 -38.309  1.00  0.75           H  
ATOM   3584  N   GLN A 236      16.317  -3.083 -37.433  1.00  0.73           N  
ATOM   3585  CA  GLN A 236      15.825  -1.875 -38.081  1.00  0.73           C  
ATOM   3586  C   GLN A 236      15.980  -0.673 -37.156  1.00  0.73           C  
ATOM   3587  O   GLN A 236      16.010  -0.817 -35.935  1.00  0.73           O  
ATOM   3588  CB  GLN A 236      14.360  -2.050 -38.480  1.00  0.73           C  
ATOM   3589  CG  GLN A 236      14.103  -3.233 -39.405  1.00  0.73           C  
ATOM   3590  CD  GLN A 236      14.786  -3.096 -40.753  1.00  0.73           C  
ATOM   3591  OE1 GLN A 236      14.522  -2.148 -41.505  1.00  0.73           O  
ATOM   3592  NE2 GLN A 236      15.672  -4.031 -41.071  1.00  0.73           N  
ATOM   3593  H   GLN A 236      15.703  -3.592 -36.794  1.00  0.73           H  
ATOM   3594  HA  GLN A 236      16.417  -1.692 -38.977  1.00  0.73           H  
ATOM   3595 1HB  GLN A 236      13.760  -2.201 -37.587  1.00  0.73           H  
ATOM   3596 2HB  GLN A 236      13.992  -1.146 -38.968  1.00  0.73           H  
ATOM   3597 1HG  GLN A 236      14.476  -4.133 -38.920  1.00  0.73           H  
ATOM   3598 2HG  GLN A 236      13.024  -3.318 -39.570  1.00  0.73           H  
ATOM   3599 1HE2 GLN A 236      16.157  -3.988 -41.943  1.00  0.73           H  
ATOM   3600 2HE2 GLN A 236      15.882  -4.793 -40.417  1.00  0.73           H  
ATOM   3601  N   ASP A 237      16.040   0.521 -37.740  1.00  0.71           N  
ATOM   3602  CA  ASP A 237      16.140   1.755 -36.957  1.00  0.71           C  
ATOM   3603  C   ASP A 237      14.785   2.396 -36.657  1.00  0.71           C  
ATOM   3604  O   ASP A 237      14.713   3.444 -36.018  1.00  0.71           O  
ATOM   3605  CB  ASP A 237      17.005   2.765 -37.701  1.00  0.71           C  
ATOM   3606  CG  ASP A 237      18.465   2.338 -37.821  1.00  0.71           C  
ATOM   3607  OD1 ASP A 237      19.001   1.833 -36.867  1.00  0.71           O  
ATOM   3608  OD2 ASP A 237      19.021   2.506 -38.877  1.00  0.71           O  
ATOM   3609  H   ASP A 237      16.025   0.577 -38.749  1.00  0.71           H  
ATOM   3610  HA  ASP A 237      16.619   1.517 -36.006  1.00  0.71           H  
ATOM   3611 1HB  ASP A 237      16.600   2.921 -38.702  1.00  0.71           H  
ATOM   3612 2HB  ASP A 237      16.966   3.719 -37.182  1.00  0.71           H  
ATOM   3613  N   GLU A 238      13.723   1.778 -37.156  1.00  0.71           N  
ATOM   3614  CA  GLU A 238      12.355   2.267 -36.990  1.00  0.71           C  
ATOM   3615  C   GLU A 238      11.362   1.127 -37.153  1.00  0.71           C  
ATOM   3616  O   GLU A 238      11.656   0.142 -37.831  1.00  0.71           O  
ATOM   3617  CB  GLU A 238      12.062   3.374 -38.015  1.00  0.71           C  
ATOM   3618  CG  GLU A 238      12.171   2.924 -39.476  1.00  0.71           C  
ATOM   3619  CD  GLU A 238      11.919   4.038 -40.489  1.00  0.71           C  
ATOM   3620  OE1 GLU A 238      11.508   5.105 -40.092  1.00  0.71           O  
ATOM   3621  OE2 GLU A 238      12.179   3.830 -41.653  1.00  0.71           O  
ATOM   3622  H   GLU A 238      13.871   0.919 -37.659  1.00  0.71           H  
ATOM   3623  HA  GLU A 238      12.243   2.675 -35.983  1.00  0.71           H  
ATOM   3624 1HB  GLU A 238      11.049   3.756 -37.855  1.00  0.71           H  
ATOM   3625 2HB  GLU A 238      12.750   4.200 -37.862  1.00  0.71           H  
ATOM   3626 1HG  GLU A 238      13.163   2.508 -39.644  1.00  0.71           H  
ATOM   3627 2HG  GLU A 238      11.443   2.130 -39.633  1.00  0.71           H  
ATOM   3628  N   ILE A 239      10.169   1.279 -36.593  1.00  0.71           N  
ATOM   3629  CA  ILE A 239       9.135   0.274 -36.815  1.00  0.71           C  
ATOM   3630  C   ILE A 239       8.530   0.444 -38.199  1.00  0.71           C  
ATOM   3631  O   ILE A 239       8.197   1.563 -38.596  1.00  0.71           O  
ATOM   3632  CB  ILE A 239       8.006   0.358 -35.772  1.00  0.71           C  
ATOM   3633  CG1 ILE A 239       8.501   0.090 -34.431  1.00  0.71           C  
ATOM   3634  CG2 ILE A 239       6.942  -0.668 -36.048  1.00  0.71           C  
ATOM   3635  CD1 ILE A 239       7.444   0.337 -33.414  1.00  0.71           C  
ATOM   3636  H   ILE A 239       9.983   2.094 -36.003  1.00  0.71           H  
ATOM   3637  HA  ILE A 239       9.584  -0.715 -36.765  1.00  0.71           H  
ATOM   3638  HB  ILE A 239       7.575   1.340 -35.792  1.00  0.71           H  
ATOM   3639 1HG1 ILE A 239       8.822  -0.941 -34.376  1.00  0.71           H  
ATOM   3640 2HG1 ILE A 239       9.355   0.736 -34.213  1.00  0.71           H  
ATOM   3641 1HG2 ILE A 239       6.167  -0.583 -35.302  1.00  0.71           H  
ATOM   3642 2HG2 ILE A 239       6.516  -0.518 -37.024  1.00  0.71           H  
ATOM   3643 3HG2 ILE A 239       7.388  -1.653 -35.994  1.00  0.71           H  
ATOM   3644 1HD1 ILE A 239       7.829   0.118 -32.453  1.00  0.71           H  
ATOM   3645 2HD1 ILE A 239       7.141   1.362 -33.461  1.00  0.71           H  
ATOM   3646 3HD1 ILE A 239       6.585  -0.301 -33.600  1.00  0.71           H  
ATOM   3647  N   LEU A 240       8.399  -0.645 -38.954  1.00  0.73           N  
ATOM   3648  CA  LEU A 240       7.785  -0.574 -40.278  1.00  0.73           C  
ATOM   3649  C   LEU A 240       6.335  -1.070 -40.211  1.00  0.73           C  
ATOM   3650  O   LEU A 240       5.964  -1.777 -39.271  1.00  0.73           O  
ATOM   3651  CB  LEU A 240       8.623  -1.389 -41.254  1.00  0.73           C  
ATOM   3652  CG  LEU A 240      10.092  -0.935 -41.315  1.00  0.73           C  
ATOM   3653  CD1 LEU A 240      10.883  -1.847 -42.214  1.00  0.73           C  
ATOM   3654  CD2 LEU A 240      10.135   0.489 -41.793  1.00  0.73           C  
ATOM   3655  H   LEU A 240       8.732  -1.563 -38.622  1.00  0.73           H  
ATOM   3656  HA  LEU A 240       7.780   0.462 -40.608  1.00  0.73           H  
ATOM   3657 1HB  LEU A 240       8.616  -2.431 -40.932  1.00  0.73           H  
ATOM   3658 2HB  LEU A 240       8.193  -1.320 -42.249  1.00  0.73           H  
ATOM   3659  HG  LEU A 240      10.535  -0.992 -40.312  1.00  0.73           H  
ATOM   3660 1HD1 LEU A 240      11.923  -1.517 -42.235  1.00  0.73           H  
ATOM   3661 2HD1 LEU A 240      10.834  -2.857 -41.814  1.00  0.73           H  
ATOM   3662 3HD1 LEU A 240      10.471  -1.824 -43.221  1.00  0.73           H  
ATOM   3663 1HD2 LEU A 240      11.170   0.839 -41.824  1.00  0.73           H  
ATOM   3664 2HD2 LEU A 240       9.697   0.561 -42.787  1.00  0.73           H  
ATOM   3665 3HD2 LEU A 240       9.572   1.093 -41.105  1.00  0.73           H  
ATOM   3666  N   MET A 241       5.513  -0.750 -41.212  1.00  0.74           N  
ATOM   3667  CA  MET A 241       4.121  -1.216 -41.182  1.00  0.74           C  
ATOM   3668  C   MET A 241       4.047  -2.729 -41.032  1.00  0.74           C  
ATOM   3669  O   MET A 241       3.229  -3.233 -40.264  1.00  0.74           O  
ATOM   3670  CB  MET A 241       3.387  -0.784 -42.449  1.00  0.74           C  
ATOM   3671  CG  MET A 241       1.882  -1.025 -42.450  1.00  0.74           C  
ATOM   3672  SD  MET A 241       1.034   0.013 -41.262  1.00  0.74           S  
ATOM   3673  CE  MET A 241      -0.675  -0.180 -41.703  1.00  0.74           C  
ATOM   3674  H   MET A 241       5.837  -0.170 -41.974  1.00  0.74           H  
ATOM   3675  HA  MET A 241       3.621  -0.788 -40.317  1.00  0.74           H  
ATOM   3676 1HB  MET A 241       3.546   0.285 -42.612  1.00  0.74           H  
ATOM   3677 2HB  MET A 241       3.802  -1.312 -43.307  1.00  0.74           H  
ATOM   3678 1HG  MET A 241       1.477  -0.822 -43.440  1.00  0.74           H  
ATOM   3679 2HG  MET A 241       1.678  -2.074 -42.206  1.00  0.74           H  
ATOM   3680 1HE  MET A 241      -1.274   0.430 -41.044  1.00  0.74           H  
ATOM   3681 2HE  MET A 241      -0.827   0.145 -42.732  1.00  0.74           H  
ATOM   3682 3HE  MET A 241      -0.966  -1.228 -41.604  1.00  0.74           H  
ATOM   3683  N   LYS A 242       4.928  -3.450 -41.724  1.00  0.76           N  
ATOM   3684  CA  LYS A 242       4.944  -4.906 -41.648  1.00  0.76           C  
ATOM   3685  C   LYS A 242       5.276  -5.434 -40.243  1.00  0.76           C  
ATOM   3686  O   LYS A 242       4.955  -6.578 -39.912  1.00  0.76           O  
ATOM   3687  CB  LYS A 242       5.926  -5.488 -42.668  1.00  0.76           C  
ATOM   3688  CG  LYS A 242       7.401  -5.203 -42.395  1.00  0.76           C  
ATOM   3689  CD  LYS A 242       8.282  -5.817 -43.481  1.00  0.76           C  
ATOM   3690  CE  LYS A 242       9.753  -5.577 -43.205  1.00  0.76           C  
ATOM   3691  NZ  LYS A 242      10.620  -6.166 -44.266  1.00  0.76           N  
ATOM   3692  H   LYS A 242       5.586  -2.978 -42.324  1.00  0.76           H  
ATOM   3693  HA  LYS A 242       3.945  -5.264 -41.907  1.00  0.76           H  
ATOM   3694 1HB  LYS A 242       5.801  -6.570 -42.706  1.00  0.76           H  
ATOM   3695 2HB  LYS A 242       5.688  -5.100 -43.658  1.00  0.76           H  
ATOM   3696 1HG  LYS A 242       7.563  -4.128 -42.363  1.00  0.76           H  
ATOM   3697 2HG  LYS A 242       7.690  -5.622 -41.426  1.00  0.76           H  
ATOM   3698 1HD  LYS A 242       8.102  -6.891 -43.526  1.00  0.76           H  
ATOM   3699 2HD  LYS A 242       8.026  -5.381 -44.447  1.00  0.76           H  
ATOM   3700 1HE  LYS A 242       9.929  -4.513 -43.163  1.00  0.76           H  
ATOM   3701 2HE  LYS A 242      10.015  -6.018 -42.241  1.00  0.76           H  
ATOM   3702 1HZ  LYS A 242      11.591  -5.982 -44.052  1.00  0.76           H  
ATOM   3703 2HZ  LYS A 242      10.469  -7.164 -44.310  1.00  0.76           H  
ATOM   3704 3HZ  LYS A 242      10.390  -5.751 -45.158  1.00  0.76           H  
ATOM   3705  N   ASP A 243       5.903  -4.614 -39.396  1.00  0.77           N  
ATOM   3706  CA  ASP A 243       6.259  -5.077 -38.070  1.00  0.77           C  
ATOM   3707  C   ASP A 243       5.038  -4.860 -37.194  1.00  0.77           C  
ATOM   3708  O   ASP A 243       4.726  -5.672 -36.324  1.00  0.77           O  
ATOM   3709  CB  ASP A 243       7.449  -4.296 -37.518  1.00  0.77           C  
ATOM   3710  CG  ASP A 243       8.744  -4.446 -38.341  1.00  0.77           C  
ATOM   3711  OD1 ASP A 243       9.166  -5.551 -38.629  1.00  0.77           O  
ATOM   3712  OD2 ASP A 243       9.330  -3.419 -38.650  1.00  0.77           O  
ATOM   3713  H   ASP A 243       6.106  -3.656 -39.650  1.00  0.77           H  
ATOM   3714  HA  ASP A 243       6.498  -6.140 -38.099  1.00  0.77           H  
ATOM   3715 1HB  ASP A 243       7.183  -3.254 -37.510  1.00  0.77           H  
ATOM   3716 2HB  ASP A 243       7.644  -4.597 -36.486  1.00  0.77           H  
ATOM   3717  N   MET A 244       4.289  -3.788 -37.468  1.00  0.78           N  
ATOM   3718  CA  MET A 244       3.058  -3.569 -36.716  1.00  0.78           C  
ATOM   3719  C   MET A 244       2.075  -4.686 -37.058  1.00  0.78           C  
ATOM   3720  O   MET A 244       1.396  -5.223 -36.182  1.00  0.78           O  
ATOM   3721  CB  MET A 244       2.442  -2.217 -37.045  1.00  0.78           C  
ATOM   3722  CG  MET A 244       3.196  -1.008 -36.529  1.00  0.78           C  
ATOM   3723  SD  MET A 244       3.271  -0.915 -34.722  1.00  0.78           S  
ATOM   3724  CE  MET A 244       1.571  -0.477 -34.386  1.00  0.78           C  
ATOM   3725  H   MET A 244       4.594  -3.131 -38.191  1.00  0.78           H  
ATOM   3726  HA  MET A 244       3.277  -3.619 -35.650  1.00  0.78           H  
ATOM   3727 1HB  MET A 244       2.355  -2.112 -38.127  1.00  0.78           H  
ATOM   3728 2HB  MET A 244       1.438  -2.186 -36.636  1.00  0.78           H  
ATOM   3729 1HG  MET A 244       4.202  -1.030 -36.931  1.00  0.78           H  
ATOM   3730 2HG  MET A 244       2.707  -0.123 -36.895  1.00  0.78           H  
ATOM   3731 1HE  MET A 244       1.413  -0.403 -33.326  1.00  0.78           H  
ATOM   3732 2HE  MET A 244       1.340   0.477 -34.856  1.00  0.78           H  
ATOM   3733 3HE  MET A 244       0.919  -1.247 -34.787  1.00  0.78           H  
ATOM   3734  N   GLU A 245       2.030  -5.080 -38.335  1.00  0.78           N  
ATOM   3735  CA  GLU A 245       1.136  -6.157 -38.726  1.00  0.78           C  
ATOM   3736  C   GLU A 245       1.551  -7.488 -38.096  1.00  0.78           C  
ATOM   3737  O   GLU A 245       0.695  -8.222 -37.599  1.00  0.78           O  
ATOM   3738  CB  GLU A 245       1.059  -6.276 -40.251  1.00  0.78           C  
ATOM   3739  CG  GLU A 245       0.305  -5.121 -40.936  1.00  0.78           C  
ATOM   3740  CD  GLU A 245       0.307  -5.211 -42.445  1.00  0.78           C  
ATOM   3741  OE1 GLU A 245      -0.692  -4.861 -43.042  1.00  0.78           O  
ATOM   3742  OE2 GLU A 245       1.292  -5.642 -43.002  1.00  0.78           O  
ATOM   3743  H   GLU A 245       2.598  -4.597 -39.033  1.00  0.78           H  
ATOM   3744  HA  GLU A 245       0.138  -5.914 -38.363  1.00  0.78           H  
ATOM   3745 1HB  GLU A 245       2.069  -6.308 -40.658  1.00  0.78           H  
ATOM   3746 2HB  GLU A 245       0.565  -7.210 -40.519  1.00  0.78           H  
ATOM   3747 1HG  GLU A 245      -0.724  -5.113 -40.582  1.00  0.78           H  
ATOM   3748 2HG  GLU A 245       0.768  -4.178 -40.635  1.00  0.78           H  
ATOM   3749  N   GLU A 246       2.859  -7.773 -38.035  1.00  0.78           N  
ATOM   3750  CA  GLU A 246       3.295  -9.020 -37.412  1.00  0.78           C  
ATOM   3751  C   GLU A 246       2.992  -8.981 -35.917  1.00  0.78           C  
ATOM   3752  O   GLU A 246       2.554  -9.980 -35.335  1.00  0.78           O  
ATOM   3753  CB  GLU A 246       4.784  -9.265 -37.655  1.00  0.78           C  
ATOM   3754  CG  GLU A 246       5.318 -10.597 -37.077  1.00  0.78           C  
ATOM   3755  CD  GLU A 246       4.712 -11.834 -37.730  1.00  0.78           C  
ATOM   3756  OE1 GLU A 246       4.203 -11.719 -38.826  1.00  0.78           O  
ATOM   3757  OE2 GLU A 246       4.762 -12.894 -37.125  1.00  0.78           O  
ATOM   3758  H   GLU A 246       3.549  -7.158 -38.470  1.00  0.78           H  
ATOM   3759  HA  GLU A 246       2.732  -9.843 -37.852  1.00  0.78           H  
ATOM   3760 1HB  GLU A 246       4.971  -9.275 -38.729  1.00  0.78           H  
ATOM   3761 2HB  GLU A 246       5.352  -8.435 -37.248  1.00  0.78           H  
ATOM   3762 1HG  GLU A 246       6.400 -10.623 -37.200  1.00  0.78           H  
ATOM   3763 2HG  GLU A 246       5.103 -10.619 -36.008  1.00  0.78           H  
ATOM   3764  N   ALA A 247       3.199  -7.822 -35.293  1.00  0.79           N  
ATOM   3765  CA  ALA A 247       2.899  -7.654 -33.885  1.00  0.79           C  
ATOM   3766  C   ALA A 247       1.417  -7.897 -33.632  1.00  0.79           C  
ATOM   3767  O   ALA A 247       1.039  -8.526 -32.642  1.00  0.79           O  
ATOM   3768  CB  ALA A 247       3.281  -6.260 -33.449  1.00  0.79           C  
ATOM   3769  H   ALA A 247       3.589  -7.032 -35.805  1.00  0.79           H  
ATOM   3770  HA  ALA A 247       3.472  -8.384 -33.315  1.00  0.79           H  
ATOM   3771 1HB  ALA A 247       3.062  -6.132 -32.408  1.00  0.79           H  
ATOM   3772 2HB  ALA A 247       4.334  -6.101 -33.619  1.00  0.79           H  
ATOM   3773 3HB  ALA A 247       2.721  -5.534 -34.022  1.00  0.79           H  
ATOM   3774  N   ARG A 248       0.569  -7.431 -34.551  1.00  0.80           N  
ATOM   3775  CA  ARG A 248      -0.866  -7.603 -34.414  1.00  0.80           C  
ATOM   3776  C   ARG A 248      -1.201  -9.078 -34.408  1.00  0.80           C  
ATOM   3777  O   ARG A 248      -1.941  -9.540 -33.538  1.00  0.80           O  
ATOM   3778  CB  ARG A 248      -1.581  -6.905 -35.561  1.00  0.80           C  
ATOM   3779  CG  ARG A 248      -3.074  -6.818 -35.482  1.00  0.80           C  
ATOM   3780  CD  ARG A 248      -3.592  -6.257 -36.750  1.00  0.80           C  
ATOM   3781  NE  ARG A 248      -3.425  -7.217 -37.818  1.00  0.80           N  
ATOM   3782  CZ  ARG A 248      -4.341  -8.150 -38.184  1.00  0.80           C  
ATOM   3783  NH1 ARG A 248      -5.566  -8.161 -37.679  1.00  0.80           N  
ATOM   3784  NH2 ARG A 248      -4.006  -9.059 -39.080  1.00  0.80           N  
ATOM   3785  H   ARG A 248       0.927  -6.898 -35.344  1.00  0.80           H  
ATOM   3786  HA  ARG A 248      -1.192  -7.178 -33.471  1.00  0.80           H  
ATOM   3787 1HB  ARG A 248      -1.192  -5.895 -35.669  1.00  0.80           H  
ATOM   3788 2HB  ARG A 248      -1.358  -7.430 -36.483  1.00  0.80           H  
ATOM   3789 1HG  ARG A 248      -3.473  -7.805 -35.344  1.00  0.80           H  
ATOM   3790 2HG  ARG A 248      -3.350  -6.183 -34.656  1.00  0.80           H  
ATOM   3791 1HD  ARG A 248      -4.649  -6.052 -36.636  1.00  0.80           H  
ATOM   3792 2HD  ARG A 248      -3.059  -5.342 -37.012  1.00  0.80           H  
ATOM   3793  HE  ARG A 248      -2.508  -7.280 -38.245  1.00  0.80           H  
ATOM   3794 1HH1 ARG A 248      -5.889  -7.446 -37.013  1.00  0.80           H  
ATOM   3795 2HH1 ARG A 248      -6.220  -8.859 -37.986  1.00  0.80           H  
ATOM   3796 1HH2 ARG A 248      -3.069  -9.071 -39.462  1.00  0.80           H  
ATOM   3797 2HH2 ARG A 248      -4.666  -9.761 -39.359  1.00  0.80           H  
ATOM   3798  N   ASP A 249      -0.596  -9.837 -35.327  1.00  0.82           N  
ATOM   3799  CA  ASP A 249      -0.845 -11.272 -35.393  1.00  0.82           C  
ATOM   3800  C   ASP A 249      -0.377 -11.968 -34.113  1.00  0.82           C  
ATOM   3801  O   ASP A 249      -1.070 -12.856 -33.598  1.00  0.82           O  
ATOM   3802  CB  ASP A 249      -0.130 -11.872 -36.599  1.00  0.82           C  
ATOM   3803  CG  ASP A 249      -0.754 -11.485 -37.937  1.00  0.82           C  
ATOM   3804  OD1 ASP A 249      -1.865 -11.014 -37.972  1.00  0.82           O  
ATOM   3805  OD2 ASP A 249      -0.070 -11.613 -38.934  1.00  0.82           O  
ATOM   3806  H   ASP A 249       0.019  -9.392 -36.013  1.00  0.82           H  
ATOM   3807  HA  ASP A 249      -1.917 -11.431 -35.505  1.00  0.82           H  
ATOM   3808 1HB  ASP A 249       0.914 -11.544 -36.595  1.00  0.82           H  
ATOM   3809 2HB  ASP A 249      -0.125 -12.957 -36.513  1.00  0.82           H  
ATOM   3810  N   LYS A 250       0.774 -11.531 -33.571  1.00  0.85           N  
ATOM   3811  CA  LYS A 250       1.300 -12.083 -32.320  1.00  0.85           C  
ATOM   3812  C   LYS A 250       0.320 -11.893 -31.169  1.00  0.85           C  
ATOM   3813  O   LYS A 250       0.135 -12.781 -30.335  1.00  0.85           O  
ATOM   3814  CB  LYS A 250       2.654 -11.478 -31.957  1.00  0.85           C  
ATOM   3815  CG  LYS A 250       3.234 -12.029 -30.654  1.00  0.85           C  
ATOM   3816  CD  LYS A 250       4.643 -11.497 -30.369  1.00  0.85           C  
ATOM   3817  CE  LYS A 250       5.160 -11.978 -28.995  1.00  0.85           C  
ATOM   3818  NZ  LYS A 250       6.533 -11.490 -28.707  1.00  0.85           N  
ATOM   3819  H   LYS A 250       1.310 -10.812 -34.060  1.00  0.85           H  
ATOM   3820  HA  LYS A 250       1.448 -13.142 -32.458  1.00  0.85           H  
ATOM   3821 1HB  LYS A 250       3.364 -11.654 -32.767  1.00  0.85           H  
ATOM   3822 2HB  LYS A 250       2.551 -10.402 -31.842  1.00  0.85           H  
ATOM   3823 1HG  LYS A 250       2.582 -11.730 -29.832  1.00  0.85           H  
ATOM   3824 2HG  LYS A 250       3.242 -13.108 -30.703  1.00  0.85           H  
ATOM   3825 1HD  LYS A 250       5.328 -11.833 -31.147  1.00  0.85           H  
ATOM   3826 2HD  LYS A 250       4.625 -10.404 -30.373  1.00  0.85           H  
ATOM   3827 1HE  LYS A 250       4.490 -11.605 -28.222  1.00  0.85           H  
ATOM   3828 2HE  LYS A 250       5.162 -13.054 -28.965  1.00  0.85           H  
ATOM   3829 1HZ  LYS A 250       6.827 -11.805 -27.799  1.00  0.85           H  
ATOM   3830 2HZ  LYS A 250       7.174 -11.819 -29.403  1.00  0.85           H  
ATOM   3831 3HZ  LYS A 250       6.506 -10.468 -28.720  1.00  0.85           H  
ATOM   3832  N   ILE A 251      -0.279 -10.712 -31.104  1.00  0.87           N  
ATOM   3833  CA  ILE A 251      -1.249 -10.381 -30.075  1.00  0.87           C  
ATOM   3834  C   ILE A 251      -2.597 -11.075 -30.275  1.00  0.87           C  
ATOM   3835  O   ILE A 251      -3.198 -11.554 -29.311  1.00  0.87           O  
ATOM   3836  CB  ILE A 251      -1.409  -8.860 -29.969  1.00  0.87           C  
ATOM   3837  CG1 ILE A 251      -0.100  -8.289 -29.449  1.00  0.87           C  
ATOM   3838  CG2 ILE A 251      -2.592  -8.477 -29.069  1.00  0.87           C  
ATOM   3839  CD1 ILE A 251      -0.017  -6.839 -29.545  1.00  0.87           C  
ATOM   3840  H   ILE A 251      -0.042 -10.005 -31.803  1.00  0.87           H  
ATOM   3841  HA  ILE A 251      -0.847 -10.722 -29.123  1.00  0.87           H  
ATOM   3842  HB  ILE A 251      -1.568  -8.451 -30.971  1.00  0.87           H  
ATOM   3843 1HG1 ILE A 251       0.024  -8.574 -28.407  1.00  0.87           H  
ATOM   3844 2HG1 ILE A 251       0.723  -8.713 -30.028  1.00  0.87           H  
ATOM   3845 1HG2 ILE A 251      -2.673  -7.392 -29.021  1.00  0.87           H  
ATOM   3846 2HG2 ILE A 251      -3.514  -8.890 -29.481  1.00  0.87           H  
ATOM   3847 3HG2 ILE A 251      -2.438  -8.871 -28.064  1.00  0.87           H  
ATOM   3848 1HD1 ILE A 251       0.951  -6.526 -29.164  1.00  0.87           H  
ATOM   3849 2HD1 ILE A 251      -0.116  -6.556 -30.589  1.00  0.87           H  
ATOM   3850 3HD1 ILE A 251      -0.813  -6.373 -28.961  1.00  0.87           H  
ATOM   3851  N   LEU A 252      -3.091 -11.116 -31.514  1.00  0.90           N  
ATOM   3852  CA  LEU A 252      -4.401 -11.700 -31.767  1.00  0.90           C  
ATOM   3853  C   LEU A 252      -4.405 -13.233 -31.845  1.00  0.90           C  
ATOM   3854  O   LEU A 252      -5.279 -13.864 -31.248  1.00  0.90           O  
ATOM   3855  CB  LEU A 252      -4.969 -11.156 -33.081  1.00  0.90           C  
ATOM   3856  CG  LEU A 252      -5.249  -9.650 -33.141  1.00  0.90           C  
ATOM   3857  CD1 LEU A 252      -5.712  -9.311 -34.542  1.00  0.90           C  
ATOM   3858  CD2 LEU A 252      -6.277  -9.261 -32.098  1.00  0.90           C  
ATOM   3859  H   LEU A 252      -2.564 -10.706 -32.280  1.00  0.90           H  
ATOM   3860  HA  LEU A 252      -5.060 -11.402 -30.954  1.00  0.90           H  
ATOM   3861 1HB  LEU A 252      -4.252 -11.378 -33.877  1.00  0.90           H  
ATOM   3862 2HB  LEU A 252      -5.894 -11.680 -33.301  1.00  0.90           H  
ATOM   3863  HG  LEU A 252      -4.328  -9.104 -32.950  1.00  0.90           H  
ATOM   3864 1HD1 LEU A 252      -5.896  -8.237 -34.622  1.00  0.90           H  
ATOM   3865 2HD1 LEU A 252      -4.939  -9.608 -35.253  1.00  0.90           H  
ATOM   3866 3HD1 LEU A 252      -6.628  -9.849 -34.763  1.00  0.90           H  
ATOM   3867 1HD2 LEU A 252      -6.461  -8.187 -32.153  1.00  0.90           H  
ATOM   3868 2HD2 LEU A 252      -7.206  -9.801 -32.282  1.00  0.90           H  
ATOM   3869 3HD2 LEU A 252      -5.900  -9.515 -31.104  1.00  0.90           H  
ATOM   3870  N   MET A 253      -3.490 -13.843 -32.615  1.00  0.94           N  
ATOM   3871  CA  MET A 253      -3.481 -15.305 -32.703  1.00  0.94           C  
ATOM   3872  C   MET A 253      -2.358 -15.942 -31.873  1.00  0.94           C  
ATOM   3873  O   MET A 253      -2.571 -16.972 -31.225  1.00  0.94           O  
ATOM   3874  CB  MET A 253      -3.389 -15.809 -34.135  1.00  0.94           C  
ATOM   3875  CG  MET A 253      -3.612 -17.321 -34.182  1.00  0.94           C  
ATOM   3876  SD  MET A 253      -3.597 -18.040 -35.822  1.00  0.94           S  
ATOM   3877  CE  MET A 253      -4.041 -19.739 -35.569  1.00  0.94           C  
ATOM   3878  H   MET A 253      -2.772 -13.311 -33.096  1.00  0.94           H  
ATOM   3879  HA  MET A 253      -4.419 -15.675 -32.293  1.00  0.94           H  
ATOM   3880 1HB  MET A 253      -4.141 -15.355 -34.745  1.00  0.94           H  
ATOM   3881 2HB  MET A 253      -2.407 -15.572 -34.556  1.00  0.94           H  
ATOM   3882 1HG  MET A 253      -2.840 -17.770 -33.596  1.00  0.94           H  
ATOM   3883 2HG  MET A 253      -4.569 -17.553 -33.716  1.00  0.94           H  
ATOM   3884 1HE  MET A 253      -4.069 -20.247 -36.530  1.00  0.94           H  
ATOM   3885 2HE  MET A 253      -3.336 -20.231 -34.934  1.00  0.94           H  
ATOM   3886 3HE  MET A 253      -5.022 -19.783 -35.114  1.00  0.94           H  
ATOM   3887  N   GLY A 254      -1.156 -15.341 -31.926  1.00  0.97           N  
ATOM   3888  CA  GLY A 254       0.020 -15.885 -31.232  1.00  0.97           C  
ATOM   3889  C   GLY A 254       1.314 -15.912 -32.076  1.00  0.97           C  
ATOM   3890  O   GLY A 254       1.370 -15.414 -33.205  1.00  0.97           O  
ATOM   3891  H   GLY A 254      -1.059 -14.475 -32.453  1.00  0.97           H  
ATOM   3892 1HA  GLY A 254       0.199 -15.290 -30.338  1.00  0.97           H  
ATOM   3893 2HA  GLY A 254      -0.205 -16.888 -30.882  1.00  0.97           H  
ATOM   3894  N   VAL A 255       2.373 -16.480 -31.505  1.00  1.02           N  
ATOM   3895  CA  VAL A 255       3.689 -16.551 -32.149  1.00  1.02           C  
ATOM   3896  C   VAL A 255       3.770 -17.713 -33.128  1.00  1.02           C  
ATOM   3897  O   VAL A 255       3.451 -18.840 -32.765  1.00  1.02           O  
ATOM   3898  CB  VAL A 255       4.784 -16.724 -31.084  1.00  1.02           C  
ATOM   3899  CG1 VAL A 255       6.141 -16.898 -31.742  1.00  1.02           C  
ATOM   3900  CG2 VAL A 255       4.791 -15.533 -30.194  1.00  1.02           C  
ATOM   3901  H   VAL A 255       2.256 -16.884 -30.586  1.00  1.02           H  
ATOM   3902  HA  VAL A 255       3.859 -15.621 -32.692  1.00  1.02           H  
ATOM   3903  HB  VAL A 255       4.579 -17.622 -30.500  1.00  1.02           H  
ATOM   3904 1HG1 VAL A 255       6.902 -17.026 -30.975  1.00  1.02           H  
ATOM   3905 2HG1 VAL A 255       6.129 -17.780 -32.385  1.00  1.02           H  
ATOM   3906 3HG1 VAL A 255       6.371 -16.019 -32.339  1.00  1.02           H  
ATOM   3907 1HG2 VAL A 255       5.559 -15.654 -29.431  1.00  1.02           H  
ATOM   3908 2HG2 VAL A 255       5.008 -14.656 -30.796  1.00  1.02           H  
ATOM   3909 3HG2 VAL A 255       3.817 -15.424 -29.716  1.00  1.02           H  
ATOM   3910  N   ALA A 256       4.210 -17.459 -34.362  1.00  1.07           N  
ATOM   3911  CA  ALA A 256       4.266 -18.546 -35.337  1.00  1.07           C  
ATOM   3912  C   ALA A 256       5.052 -19.721 -34.808  1.00  1.07           C  
ATOM   3913  O   ALA A 256       6.244 -19.627 -34.496  1.00  1.07           O  
ATOM   3914  CB  ALA A 256       4.878 -18.051 -36.623  1.00  1.07           C  
ATOM   3915  H   ALA A 256       4.483 -16.521 -34.620  1.00  1.07           H  
ATOM   3916  HA  ALA A 256       3.262 -18.904 -35.525  1.00  1.07           H  
ATOM   3917 1HB  ALA A 256       4.897 -18.851 -37.320  1.00  1.07           H  
ATOM   3918 2HB  ALA A 256       4.288 -17.236 -37.020  1.00  1.07           H  
ATOM   3919 3HB  ALA A 256       5.891 -17.709 -36.433  1.00  1.07           H  
ATOM   3920  N   LYS A 257       4.413 -20.874 -34.823  1.00  1.11           N  
ATOM   3921  CA  LYS A 257       5.007 -22.082 -34.297  1.00  1.11           C  
ATOM   3922  C   LYS A 257       5.811 -22.805 -35.361  1.00  1.11           C  
ATOM   3923  O   LYS A 257       5.469 -23.898 -35.814  1.00  1.11           O  
ATOM   3924  CB  LYS A 257       3.905 -22.934 -33.709  1.00  1.11           C  
ATOM   3925  CG  LYS A 257       3.220 -22.263 -32.527  1.00  1.11           C  
ATOM   3926  CD  LYS A 257       2.054 -23.052 -31.988  1.00  1.11           C  
ATOM   3927  CE  LYS A 257       1.464 -22.355 -30.778  1.00  1.11           C  
ATOM   3928  NZ  LYS A 257       0.250 -23.032 -30.285  1.00  1.11           N  
ATOM   3929  H   LYS A 257       3.447 -20.901 -35.147  1.00  1.11           H  
ATOM   3930  HA  LYS A 257       5.688 -21.806 -33.492  1.00  1.11           H  
ATOM   3931 1HB  LYS A 257       3.169 -23.151 -34.473  1.00  1.11           H  
ATOM   3932 2HB  LYS A 257       4.320 -23.865 -33.362  1.00  1.11           H  
ATOM   3933 1HG  LYS A 257       3.942 -22.091 -31.732  1.00  1.11           H  
ATOM   3934 2HG  LYS A 257       2.837 -21.296 -32.856  1.00  1.11           H  
ATOM   3935 1HD  LYS A 257       1.282 -23.132 -32.755  1.00  1.11           H  
ATOM   3936 2HD  LYS A 257       2.376 -24.051 -31.708  1.00  1.11           H  
ATOM   3937 1HE  LYS A 257       2.209 -22.348 -29.986  1.00  1.11           H  
ATOM   3938 2HE  LYS A 257       1.216 -21.327 -31.037  1.00  1.11           H  
ATOM   3939 1HZ  LYS A 257      -0.102 -22.541 -29.481  1.00  1.11           H  
ATOM   3940 2HZ  LYS A 257      -0.469 -23.016 -31.026  1.00  1.11           H  
ATOM   3941 3HZ  LYS A 257       0.458 -23.981 -30.036  1.00  1.11           H  
ATOM   3942  N   LYS A 258       6.928 -22.189 -35.711  1.00  1.15           N  
ATOM   3943  CA  LYS A 258       7.818 -22.641 -36.779  1.00  1.15           C  
ATOM   3944  C   LYS A 258       8.452 -24.003 -36.514  1.00  1.15           C  
ATOM   3945  O   LYS A 258       8.909 -24.668 -37.440  1.00  1.15           O  
ATOM   3946  CB  LYS A 258       8.876 -21.578 -37.039  1.00  1.15           C  
ATOM   3947  CG  LYS A 258       8.291 -20.307 -37.657  1.00  1.15           C  
ATOM   3948  CD  LYS A 258       9.346 -19.251 -37.901  1.00  1.15           C  
ATOM   3949  CE  LYS A 258       8.734 -18.001 -38.516  1.00  1.15           C  
ATOM   3950  NZ  LYS A 258       9.755 -16.940 -38.750  1.00  1.15           N  
ATOM   3951  H   LYS A 258       7.103 -21.298 -35.240  1.00  1.15           H  
ATOM   3952  HA  LYS A 258       7.234 -22.751 -37.687  1.00  1.15           H  
ATOM   3953 1HB  LYS A 258       9.365 -21.309 -36.103  1.00  1.15           H  
ATOM   3954 2HB  LYS A 258       9.636 -21.972 -37.713  1.00  1.15           H  
ATOM   3955 1HG  LYS A 258       7.812 -20.553 -38.605  1.00  1.15           H  
ATOM   3956 2HG  LYS A 258       7.534 -19.901 -36.984  1.00  1.15           H  
ATOM   3957 1HD  LYS A 258       9.819 -18.987 -36.954  1.00  1.15           H  
ATOM   3958 2HD  LYS A 258      10.109 -19.643 -38.574  1.00  1.15           H  
ATOM   3959 1HE  LYS A 258       8.269 -18.262 -39.465  1.00  1.15           H  
ATOM   3960 2HE  LYS A 258       7.971 -17.613 -37.844  1.00  1.15           H  
ATOM   3961 1HZ  LYS A 258       9.311 -16.129 -39.156  1.00  1.15           H  
ATOM   3962 2HZ  LYS A 258      10.184 -16.684 -37.872  1.00  1.15           H  
ATOM   3963 3HZ  LYS A 258      10.463 -17.287 -39.381  1.00  1.15           H  
ATOM   3964  N   SER A 259       8.492 -24.414 -35.248  1.00  1.17           N  
ATOM   3965  CA  SER A 259       9.052 -25.707 -34.877  1.00  1.17           C  
ATOM   3966  C   SER A 259       8.085 -26.882 -35.127  1.00  1.17           C  
ATOM   3967  O   SER A 259       8.478 -28.041 -34.989  1.00  1.17           O  
ATOM   3968  CB  SER A 259       9.474 -25.694 -33.419  1.00  1.17           C  
ATOM   3969  OG  SER A 259       8.365 -25.587 -32.571  1.00  1.17           O  
ATOM   3970  H   SER A 259       8.107 -23.815 -34.534  1.00  1.17           H  
ATOM   3971  HA  SER A 259       9.941 -25.874 -35.486  1.00  1.17           H  
ATOM   3972 1HB  SER A 259      10.015 -26.613 -33.196  1.00  1.17           H  
ATOM   3973 2HB  SER A 259      10.154 -24.863 -33.241  1.00  1.17           H  
ATOM   3974  HG  SER A 259       7.733 -26.241 -32.887  1.00  1.17           H  
ATOM   3975  N   MET A 260       6.816 -26.597 -35.446  1.00  1.19           N  
ATOM   3976  CA  MET A 260       5.835 -27.661 -35.679  1.00  1.19           C  
ATOM   3977  C   MET A 260       5.926 -28.289 -37.057  1.00  1.19           C  
ATOM   3978  O   MET A 260       6.230 -27.624 -38.048  1.00  1.19           O  
ATOM   3979  CB  MET A 260       4.408 -27.157 -35.492  1.00  1.19           C  
ATOM   3980  CG  MET A 260       4.028 -26.843 -34.082  1.00  1.19           C  
ATOM   3981  SD  MET A 260       2.354 -26.210 -33.973  1.00  1.19           S  
ATOM   3982  CE  MET A 260       1.416 -27.637 -34.498  1.00  1.19           C  
ATOM   3983  H   MET A 260       6.516 -25.628 -35.559  1.00  1.19           H  
ATOM   3984  HA  MET A 260       6.017 -28.451 -34.952  1.00  1.19           H  
ATOM   3985 1HB  MET A 260       4.270 -26.246 -36.078  1.00  1.19           H  
ATOM   3986 2HB  MET A 260       3.708 -27.900 -35.877  1.00  1.19           H  
ATOM   3987 1HG  MET A 260       4.103 -27.741 -33.473  1.00  1.19           H  
ATOM   3988 2HG  MET A 260       4.714 -26.103 -33.683  1.00  1.19           H  
ATOM   3989 1HE  MET A 260       0.352 -27.399 -34.482  1.00  1.19           H  
ATOM   3990 2HE  MET A 260       1.712 -27.916 -35.514  1.00  1.19           H  
ATOM   3991 3HE  MET A 260       1.611 -28.472 -33.824  1.00  1.19           H  
ATOM   3992  N   THR A 261       5.587 -29.569 -37.132  1.00  1.19           N  
ATOM   3993  CA  THR A 261       5.480 -30.212 -38.425  1.00  1.19           C  
ATOM   3994  C   THR A 261       4.020 -30.261 -38.828  1.00  1.19           C  
ATOM   3995  O   THR A 261       3.198 -30.872 -38.149  1.00  1.19           O  
ATOM   3996  CB  THR A 261       6.056 -31.637 -38.415  1.00  1.19           C  
ATOM   3997  OG1 THR A 261       7.449 -31.591 -38.088  1.00  1.19           O  
ATOM   3998  CG2 THR A 261       5.864 -32.290 -39.787  1.00  1.19           C  
ATOM   3999  H   THR A 261       5.381 -30.087 -36.290  1.00  1.19           H  
ATOM   4000  HA  THR A 261       6.022 -29.623 -39.163  1.00  1.19           H  
ATOM   4001  HB  THR A 261       5.539 -32.232 -37.664  1.00  1.19           H  
ATOM   4002  HG1 THR A 261       7.902 -30.986 -38.683  1.00  1.19           H  
ATOM   4003 1HG2 THR A 261       6.272 -33.300 -39.769  1.00  1.19           H  
ATOM   4004 2HG2 THR A 261       4.802 -32.336 -40.021  1.00  1.19           H  
ATOM   4005 3HG2 THR A 261       6.380 -31.704 -40.546  1.00  1.19           H  
ATOM   4006  N   ILE A 262       3.716 -29.611 -39.940  1.00  1.17           N  
ATOM   4007  CA  ILE A 262       2.367 -29.524 -40.478  1.00  1.17           C  
ATOM   4008  C   ILE A 262       2.309 -30.082 -41.891  1.00  1.17           C  
ATOM   4009  O   ILE A 262       1.396 -29.748 -42.632  1.00  1.17           O  
ATOM   4010  CB  ILE A 262       1.846 -28.074 -40.417  1.00  1.17           C  
ATOM   4011  CG1 ILE A 262       2.777 -27.134 -41.183  1.00  1.17           C  
ATOM   4012  CG2 ILE A 262       1.714 -27.624 -38.949  1.00  1.17           C  
ATOM   4013  CD1 ILE A 262       2.202 -25.722 -41.380  1.00  1.17           C  
ATOM   4014  H   ILE A 262       4.459 -29.126 -40.425  1.00  1.17           H  
ATOM   4015  HA  ILE A 262       1.708 -30.134 -39.861  1.00  1.17           H  
ATOM   4016  HB  ILE A 262       0.875 -28.028 -40.901  1.00  1.17           H  
ATOM   4017 1HG1 ILE A 262       3.718 -27.050 -40.638  1.00  1.17           H  
ATOM   4018 2HG1 ILE A 262       2.988 -27.572 -42.147  1.00  1.17           H  
ATOM   4019 1HG2 ILE A 262       1.330 -26.618 -38.923  1.00  1.17           H  
ATOM   4020 2HG2 ILE A 262       1.026 -28.289 -38.425  1.00  1.17           H  
ATOM   4021 3HG2 ILE A 262       2.688 -27.652 -38.458  1.00  1.17           H  
ATOM   4022 1HD1 ILE A 262       2.915 -25.102 -41.934  1.00  1.17           H  
ATOM   4023 2HD1 ILE A 262       1.267 -25.776 -41.935  1.00  1.17           H  
ATOM   4024 3HD1 ILE A 262       2.014 -25.273 -40.416  1.00  1.17           H  
ATOM   4025  N   THR A 263       3.316 -30.925 -42.203  1.00  1.14           N  
ATOM   4026  CA  THR A 263       3.599 -31.666 -43.454  1.00  1.14           C  
ATOM   4027  C   THR A 263       3.048 -31.067 -44.770  1.00  1.14           C  
ATOM   4028  O   THR A 263       2.492 -29.983 -44.825  1.00  1.14           O  
ATOM   4029  CB  THR A 263       3.155 -33.153 -43.303  1.00  1.14           C  
ATOM   4030  OG1 THR A 263       3.613 -33.920 -44.440  1.00  1.14           O  
ATOM   4031  CG2 THR A 263       1.647 -33.265 -43.198  1.00  1.14           C  
ATOM   4032  H   THR A 263       3.970 -31.080 -41.450  1.00  1.14           H  
ATOM   4033  HA  THR A 263       4.685 -31.690 -43.566  1.00  1.14           H  
ATOM   4034  HB  THR A 263       3.599 -33.569 -42.399  1.00  1.14           H  
ATOM   4035  HG1 THR A 263       4.568 -34.066 -44.365  1.00  1.14           H  
ATOM   4036 1HG2 THR A 263       1.362 -34.311 -43.091  1.00  1.14           H  
ATOM   4037 2HG2 THR A 263       1.297 -32.709 -42.335  1.00  1.14           H  
ATOM   4038 3HG2 THR A 263       1.212 -32.864 -44.086  1.00  1.14           H  
ATOM   4039  N   ASP A 264       3.215 -31.780 -45.866  1.00  1.08           N  
ATOM   4040  CA  ASP A 264       2.786 -31.211 -47.134  1.00  1.08           C  
ATOM   4041  C   ASP A 264       1.305 -31.440 -47.368  1.00  1.08           C  
ATOM   4042  O   ASP A 264       0.619 -30.607 -47.966  1.00  1.08           O  
ATOM   4043  CB  ASP A 264       3.596 -31.803 -48.281  1.00  1.08           C  
ATOM   4044  CG  ASP A 264       5.073 -31.431 -48.198  1.00  1.08           C  
ATOM   4045  OD1 ASP A 264       5.372 -30.261 -48.147  1.00  1.08           O  
ATOM   4046  OD2 ASP A 264       5.887 -32.322 -48.168  1.00  1.08           O  
ATOM   4047  H   ASP A 264       3.628 -32.694 -45.790  1.00  1.08           H  
ATOM   4048  HA  ASP A 264       2.963 -30.135 -47.109  1.00  1.08           H  
ATOM   4049 1HB  ASP A 264       3.504 -32.889 -48.271  1.00  1.08           H  
ATOM   4050 2HB  ASP A 264       3.196 -31.449 -49.230  1.00  1.08           H  
ATOM   4051  N   ARG A 265       0.785 -32.560 -46.879  1.00  1.02           N  
ATOM   4052  CA  ARG A 265      -0.623 -32.820 -47.113  1.00  1.02           C  
ATOM   4053  C   ARG A 265      -1.474 -31.868 -46.289  1.00  1.02           C  
ATOM   4054  O   ARG A 265      -2.380 -31.228 -46.814  1.00  1.02           O  
ATOM   4055  CB  ARG A 265      -1.002 -34.244 -46.755  1.00  1.02           C  
ATOM   4056  CG  ARG A 265      -2.467 -34.553 -47.020  1.00  1.02           C  
ATOM   4057  CD  ARG A 265      -2.793 -34.475 -48.484  1.00  1.02           C  
ATOM   4058  NE  ARG A 265      -4.209 -34.702 -48.743  1.00  1.02           N  
ATOM   4059  CZ  ARG A 265      -4.763 -34.804 -49.967  1.00  1.02           C  
ATOM   4060  NH1 ARG A 265      -4.011 -34.723 -51.049  1.00  1.02           N  
ATOM   4061  NH2 ARG A 265      -6.064 -34.993 -50.082  1.00  1.02           N  
ATOM   4062  H   ARG A 265       1.366 -33.215 -46.374  1.00  1.02           H  
ATOM   4063  HA  ARG A 265      -0.840 -32.655 -48.169  1.00  1.02           H  
ATOM   4064 1HB  ARG A 265      -0.397 -34.943 -47.331  1.00  1.02           H  
ATOM   4065 2HB  ARG A 265      -0.806 -34.425 -45.699  1.00  1.02           H  
ATOM   4066 1HG  ARG A 265      -2.706 -35.555 -46.666  1.00  1.02           H  
ATOM   4067 2HG  ARG A 265      -3.091 -33.828 -46.493  1.00  1.02           H  
ATOM   4068 1HD  ARG A 265      -2.538 -33.483 -48.857  1.00  1.02           H  
ATOM   4069 2HD  ARG A 265      -2.223 -35.227 -49.026  1.00  1.02           H  
ATOM   4070  HE  ARG A 265      -4.842 -34.732 -47.929  1.00  1.02           H  
ATOM   4071 1HH1 ARG A 265      -3.015 -34.582 -50.961  1.00  1.02           H  
ATOM   4072 2HH1 ARG A 265      -4.431 -34.803 -51.963  1.00  1.02           H  
ATOM   4073 1HH2 ARG A 265      -6.644 -35.060 -49.249  1.00  1.02           H  
ATOM   4074 2HH2 ARG A 265      -6.484 -35.074 -50.994  1.00  1.02           H  
ATOM   4075  N   GLN A 266      -1.158 -31.731 -45.005  1.00  0.94           N  
ATOM   4076  CA  GLN A 266      -1.945 -30.864 -44.149  1.00  0.94           C  
ATOM   4077  C   GLN A 266      -1.813 -29.404 -44.585  1.00  0.94           C  
ATOM   4078  O   GLN A 266      -2.809 -28.672 -44.583  1.00  0.94           O  
ATOM   4079  CB  GLN A 266      -1.560 -31.051 -42.686  1.00  0.94           C  
ATOM   4080  CG  GLN A 266      -1.953 -32.371 -42.083  1.00  0.94           C  
ATOM   4081  CD  GLN A 266      -1.465 -32.490 -40.650  1.00  0.94           C  
ATOM   4082  OE1 GLN A 266      -1.506 -31.518 -39.889  1.00  0.94           O  
ATOM   4083  NE2 GLN A 266      -0.994 -33.675 -40.273  1.00  0.94           N  
ATOM   4084  H   GLN A 266      -0.384 -32.243 -44.618  1.00  0.94           H  
ATOM   4085  HA  GLN A 266      -2.993 -31.148 -44.252  1.00  0.94           H  
ATOM   4086 1HB  GLN A 266      -0.509 -31.007 -42.603  1.00  0.94           H  
ATOM   4087 2HB  GLN A 266      -1.974 -30.243 -42.084  1.00  0.94           H  
ATOM   4088 1HG  GLN A 266      -3.039 -32.456 -42.089  1.00  0.94           H  
ATOM   4089 2HG  GLN A 266      -1.509 -33.173 -42.671  1.00  0.94           H  
ATOM   4090 1HE2 GLN A 266      -0.656 -33.805 -39.338  1.00  0.94           H  
ATOM   4091 2HE2 GLN A 266      -0.977 -34.437 -40.921  1.00  0.94           H  
ATOM   4092  N   LYS A 267      -0.613 -28.966 -45.023  1.00  0.85           N  
ATOM   4093  CA  LYS A 267      -0.508 -27.599 -45.521  1.00  0.85           C  
ATOM   4094  C   LYS A 267      -1.411 -27.390 -46.721  1.00  0.85           C  
ATOM   4095  O   LYS A 267      -2.053 -26.349 -46.829  1.00  0.85           O  
ATOM   4096  CB  LYS A 267       0.922 -27.243 -45.910  1.00  0.85           C  
ATOM   4097  CG  LYS A 267       1.820 -26.965 -44.764  1.00  0.85           C  
ATOM   4098  CD  LYS A 267       3.259 -26.777 -45.206  1.00  0.85           C  
ATOM   4099  CE  LYS A 267       3.432 -25.488 -45.967  1.00  0.85           C  
ATOM   4100  NZ  LYS A 267       4.847 -25.249 -46.339  1.00  0.85           N  
ATOM   4101  H   LYS A 267       0.234 -29.543 -44.991  1.00  0.85           H  
ATOM   4102  HA  LYS A 267      -0.830 -26.919 -44.732  1.00  0.85           H  
ATOM   4103 1HB  LYS A 267       1.355 -28.078 -46.468  1.00  0.85           H  
ATOM   4104 2HB  LYS A 267       0.921 -26.380 -46.572  1.00  0.85           H  
ATOM   4105 1HG  LYS A 267       1.490 -26.056 -44.274  1.00  0.85           H  
ATOM   4106 2HG  LYS A 267       1.748 -27.774 -44.063  1.00  0.85           H  
ATOM   4107 1HD  LYS A 267       3.907 -26.760 -44.332  1.00  0.85           H  
ATOM   4108 2HD  LYS A 267       3.554 -27.615 -45.840  1.00  0.85           H  
ATOM   4109 1HE  LYS A 267       2.831 -25.515 -46.869  1.00  0.85           H  
ATOM   4110 2HE  LYS A 267       3.091 -24.672 -45.345  1.00  0.85           H  
ATOM   4111 1HZ  LYS A 267       4.909 -24.359 -46.845  1.00  0.85           H  
ATOM   4112 2HZ  LYS A 267       5.420 -25.204 -45.491  1.00  0.85           H  
ATOM   4113 3HZ  LYS A 267       5.173 -25.999 -46.930  1.00  0.85           H  
ATOM   4114  N   LEU A 268      -1.492 -28.378 -47.616  1.00  0.78           N  
ATOM   4115  CA  LEU A 268      -2.351 -28.248 -48.782  1.00  0.78           C  
ATOM   4116  C   LEU A 268      -3.823 -28.243 -48.413  1.00  0.78           C  
ATOM   4117  O   LEU A 268      -4.592 -27.405 -48.892  1.00  0.78           O  
ATOM   4118  CB  LEU A 268      -2.107 -29.370 -49.776  1.00  0.78           C  
ATOM   4119  CG  LEU A 268      -2.977 -29.276 -51.010  1.00  0.78           C  
ATOM   4120  CD1 LEU A 268      -2.672 -27.938 -51.728  1.00  0.78           C  
ATOM   4121  CD2 LEU A 268      -2.727 -30.476 -51.902  1.00  0.78           C  
ATOM   4122  H   LEU A 268      -0.927 -29.225 -47.511  1.00  0.78           H  
ATOM   4123  HA  LEU A 268      -2.132 -27.307 -49.266  1.00  0.78           H  
ATOM   4124 1HB  LEU A 268      -1.062 -29.351 -50.081  1.00  0.78           H  
ATOM   4125 2HB  LEU A 268      -2.307 -30.325 -49.284  1.00  0.78           H  
ATOM   4126  HG  LEU A 268      -4.020 -29.270 -50.712  1.00  0.78           H  
ATOM   4127 1HD1 LEU A 268      -3.287 -27.838 -52.609  1.00  0.78           H  
ATOM   4128 2HD1 LEU A 268      -2.876 -27.106 -51.052  1.00  0.78           H  
ATOM   4129 3HD1 LEU A 268      -1.626 -27.918 -52.023  1.00  0.78           H  
ATOM   4130 1HD2 LEU A 268      -3.359 -30.410 -52.787  1.00  0.78           H  
ATOM   4131 2HD2 LEU A 268      -1.679 -30.493 -52.205  1.00  0.78           H  
ATOM   4132 3HD2 LEU A 268      -2.962 -31.387 -51.351  1.00  0.78           H  
ATOM   4133  N   GLU A 269      -4.239 -29.178 -47.560  1.00  0.72           N  
ATOM   4134  CA  GLU A 269      -5.652 -29.244 -47.215  1.00  0.72           C  
ATOM   4135  C   GLU A 269      -6.054 -27.937 -46.531  1.00  0.72           C  
ATOM   4136  O   GLU A 269      -7.093 -27.339 -46.847  1.00  0.72           O  
ATOM   4137  CB  GLU A 269      -5.921 -30.440 -46.276  1.00  0.72           C  
ATOM   4138  CG  GLU A 269      -5.745 -31.850 -46.928  1.00  0.72           C  
ATOM   4139  CD  GLU A 269      -5.990 -33.009 -45.963  1.00  0.72           C  
ATOM   4140  OE1 GLU A 269      -6.248 -32.757 -44.812  1.00  0.72           O  
ATOM   4141  OE2 GLU A 269      -5.890 -34.151 -46.383  1.00  0.72           O  
ATOM   4142  H   GLU A 269      -3.575 -29.850 -47.175  1.00  0.72           H  
ATOM   4143  HA  GLU A 269      -6.235 -29.356 -48.128  1.00  0.72           H  
ATOM   4144 1HB  GLU A 269      -5.237 -30.385 -45.427  1.00  0.72           H  
ATOM   4145 2HB  GLU A 269      -6.937 -30.374 -45.884  1.00  0.72           H  
ATOM   4146 1HG  GLU A 269      -6.414 -31.949 -47.761  1.00  0.72           H  
ATOM   4147 2HG  GLU A 269      -4.738 -31.924 -47.319  1.00  0.72           H  
ATOM   4148  N   THR A 270      -5.166 -27.440 -45.662  1.00  0.67           N  
ATOM   4149  CA  THR A 270      -5.406 -26.211 -44.942  1.00  0.67           C  
ATOM   4150  C   THR A 270      -5.430 -25.044 -45.903  1.00  0.67           C  
ATOM   4151  O   THR A 270      -6.274 -24.157 -45.790  1.00  0.67           O  
ATOM   4152  CB  THR A 270      -4.316 -25.923 -43.916  1.00  0.67           C  
ATOM   4153  OG1 THR A 270      -4.228 -26.998 -42.976  1.00  0.67           O  
ATOM   4154  CG2 THR A 270      -4.685 -24.650 -43.208  1.00  0.67           C  
ATOM   4155  H   THR A 270      -4.315 -27.960 -45.454  1.00  0.67           H  
ATOM   4156  HA  THR A 270      -6.371 -26.276 -44.442  1.00  0.67           H  
ATOM   4157  HB  THR A 270      -3.357 -25.800 -44.424  1.00  0.67           H  
ATOM   4158  HG1 THR A 270      -3.845 -27.779 -43.439  1.00  0.67           H  
ATOM   4159 1HG2 THR A 270      -3.927 -24.386 -42.495  1.00  0.67           H  
ATOM   4160 2HG2 THR A 270      -4.779 -23.869 -43.933  1.00  0.67           H  
ATOM   4161 3HG2 THR A 270      -5.639 -24.774 -42.698  1.00  0.67           H  
ATOM   4162  N   ALA A 271      -4.483 -25.019 -46.839  1.00  0.64           N  
ATOM   4163  CA  ALA A 271      -4.404 -23.941 -47.792  1.00  0.64           C  
ATOM   4164  C   ALA A 271      -5.665 -23.847 -48.619  1.00  0.64           C  
ATOM   4165  O   ALA A 271      -6.138 -22.748 -48.895  1.00  0.64           O  
ATOM   4166  CB  ALA A 271      -3.213 -24.131 -48.690  1.00  0.64           C  
ATOM   4167  H   ALA A 271      -3.784 -25.756 -46.883  1.00  0.64           H  
ATOM   4168  HA  ALA A 271      -4.299 -23.017 -47.236  1.00  0.64           H  
ATOM   4169 1HB  ALA A 271      -3.146 -23.307 -49.382  1.00  0.64           H  
ATOM   4170 2HB  ALA A 271      -2.309 -24.171 -48.093  1.00  0.64           H  
ATOM   4171 3HB  ALA A 271      -3.323 -25.059 -49.243  1.00  0.64           H  
ATOM   4172  N   TYR A 272      -6.254 -24.984 -49.000  1.00  0.62           N  
ATOM   4173  CA  TYR A 272      -7.499 -24.909 -49.752  1.00  0.62           C  
ATOM   4174  C   TYR A 272      -8.587 -24.268 -48.903  1.00  0.62           C  
ATOM   4175  O   TYR A 272      -9.336 -23.406 -49.377  1.00  0.62           O  
ATOM   4176  CB  TYR A 272      -7.964 -26.295 -50.207  1.00  0.62           C  
ATOM   4177  CG  TYR A 272      -7.219 -26.858 -51.410  1.00  0.62           C  
ATOM   4178  CD1 TYR A 272      -6.801 -28.156 -51.399  1.00  0.62           C  
ATOM   4179  CD2 TYR A 272      -6.978 -26.067 -52.523  1.00  0.62           C  
ATOM   4180  CE1 TYR A 272      -6.153 -28.689 -52.493  1.00  0.62           C  
ATOM   4181  CE2 TYR A 272      -6.317 -26.590 -53.619  1.00  0.62           C  
ATOM   4182  CZ  TYR A 272      -5.909 -27.897 -53.608  1.00  0.62           C  
ATOM   4183  OH  TYR A 272      -5.258 -28.427 -54.702  1.00  0.62           O  
ATOM   4184  H   TYR A 272      -5.824 -25.886 -48.784  1.00  0.62           H  
ATOM   4185  HA  TYR A 272      -7.342 -24.282 -50.628  1.00  0.62           H  
ATOM   4186 1HB  TYR A 272      -7.849 -27.001 -49.380  1.00  0.62           H  
ATOM   4187 2HB  TYR A 272      -9.028 -26.259 -50.452  1.00  0.62           H  
ATOM   4188  HD1 TYR A 272      -6.994 -28.757 -50.524  1.00  0.62           H  
ATOM   4189  HD2 TYR A 272      -7.314 -25.031 -52.536  1.00  0.62           H  
ATOM   4190  HE1 TYR A 272      -5.831 -29.727 -52.479  1.00  0.62           H  
ATOM   4191  HE2 TYR A 272      -6.128 -25.970 -54.489  1.00  0.62           H  
ATOM   4192  HH  TYR A 272      -5.111 -29.367 -54.565  1.00  0.62           H  
ATOM   4193  N   HIS A 273      -8.631 -24.650 -47.629  1.00  0.60           N  
ATOM   4194  CA  HIS A 273      -9.625 -24.157 -46.683  1.00  0.60           C  
ATOM   4195  C   HIS A 273      -9.503 -22.634 -46.515  1.00  0.60           C  
ATOM   4196  O   HIS A 273     -10.480 -21.884 -46.680  1.00  0.60           O  
ATOM   4197  CB  HIS A 273      -9.415 -24.883 -45.343  1.00  0.60           C  
ATOM   4198  CG  HIS A 273     -10.359 -24.583 -44.262  1.00  0.60           C  
ATOM   4199  ND1 HIS A 273     -11.621 -25.099 -44.228  1.00  0.60           N  
ATOM   4200  CD2 HIS A 273     -10.226 -23.839 -43.151  1.00  0.60           C  
ATOM   4201  CE1 HIS A 273     -12.225 -24.690 -43.137  1.00  0.60           C  
ATOM   4202  NE2 HIS A 273     -11.404 -23.927 -42.475  1.00  0.60           N  
ATOM   4203  H   HIS A 273      -7.972 -25.365 -47.309  1.00  0.60           H  
ATOM   4204  HA  HIS A 273     -10.625 -24.389 -47.049  1.00  0.60           H  
ATOM   4205 1HB  HIS A 273      -9.433 -25.962 -45.518  1.00  0.60           H  
ATOM   4206 2HB  HIS A 273      -8.442 -24.650 -44.962  1.00  0.60           H  
ATOM   4207  HD2 HIS A 273      -9.343 -23.280 -42.848  1.00  0.60           H  
ATOM   4208  HE1 HIS A 273     -13.241 -24.935 -42.834  1.00  0.60           H  
ATOM   4209  HE2 HIS A 273     -11.641 -23.484 -41.581  1.00  0.60           H  
ATOM   4210  N   GLU A 274      -8.288 -22.178 -46.215  1.00  0.59           N  
ATOM   4211  CA  GLU A 274      -8.057 -20.761 -45.990  1.00  0.59           C  
ATOM   4212  C   GLU A 274      -8.225 -19.963 -47.287  1.00  0.59           C  
ATOM   4213  O   GLU A 274      -8.762 -18.849 -47.272  1.00  0.59           O  
ATOM   4214  CB  GLU A 274      -6.674 -20.552 -45.384  1.00  0.59           C  
ATOM   4215  CG  GLU A 274      -6.511 -21.106 -43.946  1.00  0.59           C  
ATOM   4216  CD  GLU A 274      -7.476 -20.495 -42.946  1.00  0.59           C  
ATOM   4217  OE1 GLU A 274      -7.572 -19.307 -42.898  1.00  0.59           O  
ATOM   4218  OE2 GLU A 274      -8.102 -21.226 -42.216  1.00  0.59           O  
ATOM   4219  H   GLU A 274      -7.520 -22.841 -46.122  1.00  0.59           H  
ATOM   4220  HA  GLU A 274      -8.799 -20.402 -45.275  1.00  0.59           H  
ATOM   4221 1HB  GLU A 274      -5.929 -21.044 -46.013  1.00  0.59           H  
ATOM   4222 2HB  GLU A 274      -6.455 -19.514 -45.359  1.00  0.59           H  
ATOM   4223 1HG  GLU A 274      -6.673 -22.184 -43.971  1.00  0.59           H  
ATOM   4224 2HG  GLU A 274      -5.486 -20.930 -43.610  1.00  0.59           H  
ATOM   4225  N   ALA A 275      -7.809 -20.545 -48.421  1.00  0.59           N  
ATOM   4226  CA  ALA A 275      -7.984 -19.911 -49.721  1.00  0.59           C  
ATOM   4227  C   ALA A 275      -9.470 -19.721 -49.990  1.00  0.59           C  
ATOM   4228  O   ALA A 275      -9.877 -18.723 -50.584  1.00  0.59           O  
ATOM   4229  CB  ALA A 275      -7.348 -20.734 -50.817  1.00  0.59           C  
ATOM   4230  H   ALA A 275      -7.345 -21.451 -48.392  1.00  0.59           H  
ATOM   4231  HA  ALA A 275      -7.509 -18.934 -49.688  1.00  0.59           H  
ATOM   4232 1HB  ALA A 275      -7.473 -20.244 -51.779  1.00  0.59           H  
ATOM   4233 2HB  ALA A 275      -6.286 -20.849 -50.610  1.00  0.59           H  
ATOM   4234 3HB  ALA A 275      -7.818 -21.715 -50.851  1.00  0.59           H  
ATOM   4235  N   GLY A 276     -10.283 -20.678 -49.524  1.00  0.59           N  
ATOM   4236  CA  GLY A 276     -11.733 -20.643 -49.648  1.00  0.59           C  
ATOM   4237  C   GLY A 276     -12.269 -19.384 -49.012  1.00  0.59           C  
ATOM   4238  O   GLY A 276     -13.021 -18.620 -49.633  1.00  0.59           O  
ATOM   4239  H   GLY A 276      -9.872 -21.499 -49.081  1.00  0.59           H  
ATOM   4240 1HA  GLY A 276     -12.028 -20.689 -50.688  1.00  0.59           H  
ATOM   4241 2HA  GLY A 276     -12.152 -21.512 -49.140  1.00  0.59           H  
ATOM   4242  N   HIS A 277     -11.856 -19.145 -47.767  1.00  0.59           N  
ATOM   4243  CA  HIS A 277     -12.329 -17.963 -47.069  1.00  0.59           C  
ATOM   4244  C   HIS A 277     -11.869 -16.711 -47.799  1.00  0.59           C  
ATOM   4245  O   HIS A 277     -12.658 -15.791 -48.035  1.00  0.59           O  
ATOM   4246  CB  HIS A 277     -11.738 -17.879 -45.650  1.00  0.59           C  
ATOM   4247  CG  HIS A 277     -12.209 -18.911 -44.704  1.00  0.59           C  
ATOM   4248  ND1 HIS A 277     -11.685 -19.058 -43.436  1.00  0.59           N  
ATOM   4249  CD2 HIS A 277     -13.130 -19.857 -44.838  1.00  0.59           C  
ATOM   4250  CE1 HIS A 277     -12.293 -20.062 -42.829  1.00  0.59           C  
ATOM   4251  NE2 HIS A 277     -13.180 -20.561 -43.656  1.00  0.59           N  
ATOM   4252  H   HIS A 277     -11.237 -19.824 -47.315  1.00  0.59           H  
ATOM   4253  HA  HIS A 277     -13.419 -17.964 -47.015  1.00  0.59           H  
ATOM   4254 1HB  HIS A 277     -10.652 -17.958 -45.711  1.00  0.59           H  
ATOM   4255 2HB  HIS A 277     -11.964 -16.901 -45.226  1.00  0.59           H  
ATOM   4256  HD2 HIS A 277     -13.723 -20.011 -45.725  1.00  0.59           H  
ATOM   4257  HE1 HIS A 277     -12.099 -20.419 -41.815  1.00  0.59           H  
ATOM   4258  HE2 HIS A 277     -13.801 -21.335 -43.456  1.00  0.59           H  
ATOM   4259  N   ALA A 278     -10.594 -16.697 -48.204  1.00  0.60           N  
ATOM   4260  CA  ALA A 278     -10.032 -15.521 -48.853  1.00  0.60           C  
ATOM   4261  C   ALA A 278     -10.754 -15.188 -50.139  1.00  0.60           C  
ATOM   4262  O   ALA A 278     -11.130 -14.039 -50.359  1.00  0.60           O  
ATOM   4263  CB  ALA A 278      -8.579 -15.765 -49.143  1.00  0.60           C  
ATOM   4264  H   ALA A 278      -9.995 -17.504 -48.012  1.00  0.60           H  
ATOM   4265  HA  ALA A 278     -10.127 -14.676 -48.179  1.00  0.60           H  
ATOM   4266 1HB  ALA A 278      -8.142 -14.905 -49.607  1.00  0.60           H  
ATOM   4267 2HB  ALA A 278      -8.075 -15.989 -48.215  1.00  0.60           H  
ATOM   4268 3HB  ALA A 278      -8.508 -16.611 -49.806  1.00  0.60           H  
ATOM   4269  N   LEU A 279     -11.035 -16.198 -50.947  1.00  0.61           N  
ATOM   4270  CA  LEU A 279     -11.708 -15.980 -52.206  1.00  0.61           C  
ATOM   4271  C   LEU A 279     -13.056 -15.351 -51.942  1.00  0.61           C  
ATOM   4272  O   LEU A 279     -13.412 -14.325 -52.536  1.00  0.61           O  
ATOM   4273  CB  LEU A 279     -11.855 -17.284 -52.985  1.00  0.61           C  
ATOM   4274  CG  LEU A 279     -12.358 -17.128 -54.421  1.00  0.61           C  
ATOM   4275  CD1 LEU A 279     -11.858 -18.292 -55.216  1.00  0.61           C  
ATOM   4276  CD2 LEU A 279     -13.886 -17.047 -54.452  1.00  0.61           C  
ATOM   4277  H   LEU A 279     -10.732 -17.138 -50.704  1.00  0.61           H  
ATOM   4278  HA  LEU A 279     -11.121 -15.293 -52.800  1.00  0.61           H  
ATOM   4279 1HB  LEU A 279     -10.884 -17.782 -53.018  1.00  0.61           H  
ATOM   4280 2HB  LEU A 279     -12.550 -17.931 -52.446  1.00  0.61           H  
ATOM   4281  HG  LEU A 279     -11.937 -16.220 -54.853  1.00  0.61           H  
ATOM   4282 1HD1 LEU A 279     -12.160 -18.208 -56.233  1.00  0.61           H  
ATOM   4283 2HD1 LEU A 279     -10.771 -18.310 -55.170  1.00  0.61           H  
ATOM   4284 3HD1 LEU A 279     -12.259 -19.200 -54.797  1.00  0.61           H  
ATOM   4285 1HD2 LEU A 279     -14.221 -16.933 -55.484  1.00  0.61           H  
ATOM   4286 2HD2 LEU A 279     -14.317 -17.927 -54.039  1.00  0.61           H  
ATOM   4287 3HD2 LEU A 279     -14.222 -16.201 -53.868  1.00  0.61           H  
ATOM   4288  N   LEU A 280     -13.821 -15.945 -51.033  1.00  0.62           N  
ATOM   4289  CA  LEU A 280     -15.129 -15.399 -50.787  1.00  0.62           C  
ATOM   4290  C   LEU A 280     -15.056 -13.970 -50.239  1.00  0.62           C  
ATOM   4291  O   LEU A 280     -15.855 -13.131 -50.651  1.00  0.62           O  
ATOM   4292  CB  LEU A 280     -15.925 -16.276 -49.843  1.00  0.62           C  
ATOM   4293  CG  LEU A 280     -16.346 -17.597 -50.335  1.00  0.62           C  
ATOM   4294  CD1 LEU A 280     -17.096 -18.220 -49.265  1.00  0.62           C  
ATOM   4295  CD2 LEU A 280     -17.143 -17.472 -51.564  1.00  0.62           C  
ATOM   4296  H   LEU A 280     -13.497 -16.777 -50.530  1.00  0.62           H  
ATOM   4297  HA  LEU A 280     -15.665 -15.367 -51.733  1.00  0.62           H  
ATOM   4298 1HB  LEU A 280     -15.297 -16.464 -48.971  1.00  0.62           H  
ATOM   4299 2HB  LEU A 280     -16.795 -15.752 -49.540  1.00  0.62           H  
ATOM   4300  HG  LEU A 280     -15.467 -18.211 -50.534  1.00  0.62           H  
ATOM   4301 1HD1 LEU A 280     -17.396 -19.198 -49.575  1.00  0.62           H  
ATOM   4302 2HD1 LEU A 280     -16.469 -18.277 -48.390  1.00  0.62           H  
ATOM   4303 3HD1 LEU A 280     -17.976 -17.625 -49.036  1.00  0.62           H  
ATOM   4304 1HD2 LEU A 280     -17.450 -18.463 -51.898  1.00  0.62           H  
ATOM   4305 2HD2 LEU A 280     -18.025 -16.861 -51.372  1.00  0.62           H  
ATOM   4306 3HD2 LEU A 280     -16.526 -17.005 -52.315  1.00  0.62           H  
ATOM   4307  N   HIS A 281     -14.038 -13.633 -49.431  1.00  0.64           N  
ATOM   4308  CA  HIS A 281     -13.937 -12.259 -48.927  1.00  0.64           C  
ATOM   4309  C   HIS A 281     -13.895 -11.269 -50.093  1.00  0.64           C  
ATOM   4310  O   HIS A 281     -14.506 -10.201 -50.026  1.00  0.64           O  
ATOM   4311  CB  HIS A 281     -12.685 -12.047 -48.047  1.00  0.64           C  
ATOM   4312  CG  HIS A 281     -12.734 -12.571 -46.596  1.00  0.64           C  
ATOM   4313  ND1 HIS A 281     -13.414 -11.913 -45.602  1.00  0.64           N  
ATOM   4314  CD2 HIS A 281     -12.129 -13.621 -45.988  1.00  0.64           C  
ATOM   4315  CE1 HIS A 281     -13.244 -12.539 -44.459  1.00  0.64           C  
ATOM   4316  NE2 HIS A 281     -12.473 -13.583 -44.667  1.00  0.64           N  
ATOM   4317  H   HIS A 281     -13.373 -14.345 -49.120  1.00  0.64           H  
ATOM   4318  HA  HIS A 281     -14.811 -12.019 -48.331  1.00  0.64           H  
ATOM   4319 1HB  HIS A 281     -11.834 -12.511 -48.530  1.00  0.64           H  
ATOM   4320 2HB  HIS A 281     -12.475 -10.980 -47.995  1.00  0.64           H  
ATOM   4321  HD1 HIS A 281     -13.857 -11.015 -45.684  1.00  0.64           H  
ATOM   4322  HD2 HIS A 281     -11.475 -14.397 -46.329  1.00  0.64           H  
ATOM   4323  HE1 HIS A 281     -13.713 -12.160 -43.551  1.00  0.64           H  
ATOM   4324  N   TYR A 282     -13.198 -11.622 -51.176  1.00  0.66           N  
ATOM   4325  CA  TYR A 282     -13.143 -10.738 -52.343  1.00  0.66           C  
ATOM   4326  C   TYR A 282     -14.419 -10.757 -53.195  1.00  0.66           C  
ATOM   4327  O   TYR A 282     -14.747  -9.758 -53.841  1.00  0.66           O  
ATOM   4328  CB  TYR A 282     -11.943 -11.066 -53.213  1.00  0.66           C  
ATOM   4329  CG  TYR A 282     -10.661 -10.581 -52.625  1.00  0.66           C  
ATOM   4330  CD1 TYR A 282     -10.044 -11.356 -51.738  1.00  0.66           C  
ATOM   4331  CD2 TYR A 282     -10.115  -9.353 -52.972  1.00  0.66           C  
ATOM   4332  CE1 TYR A 282      -8.901 -10.984 -51.150  1.00  0.66           C  
ATOM   4333  CE2 TYR A 282      -8.934  -8.953 -52.367  1.00  0.66           C  
ATOM   4334  CZ  TYR A 282      -8.334  -9.784 -51.444  1.00  0.66           C  
ATOM   4335  OH  TYR A 282      -7.178  -9.430 -50.810  1.00  0.66           O  
ATOM   4336  H   TYR A 282     -12.694 -12.515 -51.171  1.00  0.66           H  
ATOM   4337  HA  TYR A 282     -13.018  -9.719 -51.982  1.00  0.66           H  
ATOM   4338 1HB  TYR A 282     -11.878 -12.149 -53.373  1.00  0.66           H  
ATOM   4339 2HB  TYR A 282     -12.073 -10.598 -54.147  1.00  0.66           H  
ATOM   4340  HD1 TYR A 282     -10.477 -12.283 -51.506  1.00  0.66           H  
ATOM   4341  HD2 TYR A 282     -10.614  -8.711 -53.702  1.00  0.66           H  
ATOM   4342  HE1 TYR A 282      -8.450 -11.639 -50.450  1.00  0.66           H  
ATOM   4343  HE2 TYR A 282      -8.491  -7.995 -52.608  1.00  0.66           H  
ATOM   4344  HH  TYR A 282      -6.821  -8.631 -51.199  1.00  0.66           H  
ATOM   4345  N   TYR A 283     -15.137 -11.882 -53.207  1.00  0.69           N  
ATOM   4346  CA  TYR A 283     -16.346 -11.980 -54.028  1.00  0.69           C  
ATOM   4347  C   TYR A 283     -17.702 -11.818 -53.301  1.00  0.69           C  
ATOM   4348  O   TYR A 283     -18.747 -11.797 -53.958  1.00  0.69           O  
ATOM   4349  CB  TYR A 283     -16.303 -13.279 -54.817  1.00  0.69           C  
ATOM   4350  CG  TYR A 283     -15.237 -13.287 -55.944  1.00  0.69           C  
ATOM   4351  CD1 TYR A 283     -13.997 -13.891 -55.783  1.00  0.69           C  
ATOM   4352  CD2 TYR A 283     -15.540 -12.696 -57.152  1.00  0.69           C  
ATOM   4353  CE1 TYR A 283     -13.080 -13.917 -56.821  1.00  0.69           C  
ATOM   4354  CE2 TYR A 283     -14.627 -12.709 -58.185  1.00  0.69           C  
ATOM   4355  CZ  TYR A 283     -13.405 -13.322 -58.029  1.00  0.69           C  
ATOM   4356  OH  TYR A 283     -12.515 -13.336 -59.084  1.00  0.69           O  
ATOM   4357  H   TYR A 283     -14.807 -12.689 -52.671  1.00  0.69           H  
ATOM   4358  HA  TYR A 283     -16.300 -11.174 -54.757  1.00  0.69           H  
ATOM   4359 1HB  TYR A 283     -16.073 -14.096 -54.130  1.00  0.69           H  
ATOM   4360 2HB  TYR A 283     -17.278 -13.481 -55.259  1.00  0.69           H  
ATOM   4361  HD1 TYR A 283     -13.745 -14.341 -54.856  1.00  0.69           H  
ATOM   4362  HD2 TYR A 283     -16.510 -12.220 -57.294  1.00  0.69           H  
ATOM   4363  HE1 TYR A 283     -12.110 -14.399 -56.690  1.00  0.69           H  
ATOM   4364  HE2 TYR A 283     -14.880 -12.244 -59.136  1.00  0.69           H  
ATOM   4365  HH  TYR A 283     -11.816 -14.003 -58.927  1.00  0.69           H  
ATOM   4366  N   LEU A 284     -17.695 -11.633 -51.983  1.00  0.72           N  
ATOM   4367  CA  LEU A 284     -18.930 -11.386 -51.227  1.00  0.72           C  
ATOM   4368  C   LEU A 284     -19.084  -9.908 -50.858  1.00  0.72           C  
ATOM   4369  O   LEU A 284     -18.292  -9.344 -50.100  1.00  0.72           O  
ATOM   4370  CB  LEU A 284     -18.997 -12.225 -49.968  1.00  0.72           C  
ATOM   4371  CG  LEU A 284     -19.022 -13.734 -50.125  1.00  0.72           C  
ATOM   4372  CD1 LEU A 284     -19.050 -14.343 -48.760  1.00  0.72           C  
ATOM   4373  CD2 LEU A 284     -20.212 -14.132 -50.885  1.00  0.72           C  
ATOM   4374  H   LEU A 284     -16.812 -11.717 -51.486  1.00  0.72           H  
ATOM   4375  HA  LEU A 284     -19.776 -11.664 -51.853  1.00  0.72           H  
ATOM   4376 1HB  LEU A 284     -18.111 -12.001 -49.396  1.00  0.72           H  
ATOM   4377 2HB  LEU A 284     -19.870 -11.925 -49.394  1.00  0.72           H  
ATOM   4378  HG  LEU A 284     -18.134 -14.073 -50.643  1.00  0.72           H  
ATOM   4379 1HD1 LEU A 284     -19.063 -15.422 -48.837  1.00  0.72           H  
ATOM   4380 2HD1 LEU A 284     -18.185 -14.030 -48.225  1.00  0.72           H  
ATOM   4381 3HD1 LEU A 284     -19.936 -14.006 -48.232  1.00  0.72           H  
ATOM   4382 1HD2 LEU A 284     -20.238 -15.213 -50.969  1.00  0.72           H  
ATOM   4383 2HD2 LEU A 284     -21.089 -13.784 -50.360  1.00  0.72           H  
ATOM   4384 3HD2 LEU A 284     -20.177 -13.676 -51.876  1.00  0.72           H  
ATOM   4385  N   GLU A 285     -20.149  -9.299 -51.369  1.00  0.76           N  
ATOM   4386  CA  GLU A 285     -20.412  -7.862 -51.253  1.00  0.76           C  
ATOM   4387  C   GLU A 285     -20.325  -7.250 -49.854  1.00  0.76           C  
ATOM   4388  O   GLU A 285     -19.819  -6.134 -49.719  1.00  0.76           O  
ATOM   4389  CB  GLU A 285     -21.804  -7.550 -51.814  1.00  0.76           C  
ATOM   4390  CG  GLU A 285     -22.167  -6.066 -51.837  1.00  0.76           C  
ATOM   4391  CD  GLU A 285     -23.536  -5.790 -52.439  1.00  0.76           C  
ATOM   4392  OE1 GLU A 285     -24.211  -6.726 -52.797  1.00  0.76           O  
ATOM   4393  OE2 GLU A 285     -23.899  -4.639 -52.538  1.00  0.76           O  
ATOM   4394  H   GLU A 285     -20.782  -9.855 -51.927  1.00  0.76           H  
ATOM   4395  HA  GLU A 285     -19.677  -7.351 -51.873  1.00  0.76           H  
ATOM   4396 1HB  GLU A 285     -21.881  -7.933 -52.831  1.00  0.76           H  
ATOM   4397 2HB  GLU A 285     -22.557  -8.062 -51.212  1.00  0.76           H  
ATOM   4398 1HG  GLU A 285     -22.150  -5.690 -50.813  1.00  0.76           H  
ATOM   4399 2HG  GLU A 285     -21.410  -5.526 -52.402  1.00  0.76           H  
ATOM   4400  N   HIS A 286     -20.822  -7.934 -48.821  1.00  0.80           N  
ATOM   4401  CA  HIS A 286     -20.816  -7.339 -47.498  1.00  0.80           C  
ATOM   4402  C   HIS A 286     -19.839  -8.032 -46.546  1.00  0.80           C  
ATOM   4403  O   HIS A 286     -19.947  -7.883 -45.327  1.00  0.80           O  
ATOM   4404  CB  HIS A 286     -22.227  -7.381 -46.924  1.00  0.80           C  
ATOM   4405  CG  HIS A 286     -23.227  -6.623 -47.723  1.00  0.80           C  
ATOM   4406  ND1 HIS A 286     -23.295  -5.244 -47.732  1.00  0.80           N  
ATOM   4407  CD2 HIS A 286     -24.192  -7.054 -48.563  1.00  0.80           C  
ATOM   4408  CE1 HIS A 286     -24.265  -4.863 -48.549  1.00  0.80           C  
ATOM   4409  NE2 HIS A 286     -24.825  -5.942 -49.061  1.00  0.80           N  
ATOM   4410  H   HIS A 286     -21.236  -8.867 -48.922  1.00  0.80           H  
ATOM   4411  HA  HIS A 286     -20.514  -6.297 -47.570  1.00  0.80           H  
ATOM   4412 1HB  HIS A 286     -22.562  -8.421 -46.851  1.00  0.80           H  
ATOM   4413 2HB  HIS A 286     -22.215  -6.974 -45.936  1.00  0.80           H  
ATOM   4414  HD2 HIS A 286     -24.417  -8.096 -48.803  1.00  0.80           H  
ATOM   4415  HE1 HIS A 286     -24.551  -3.835 -48.767  1.00  0.80           H  
ATOM   4416  HE2 HIS A 286     -25.589  -5.953 -49.726  1.00  0.80           H  
ATOM   4417  N   ALA A 287     -18.888  -8.798 -47.090  1.00  0.83           N  
ATOM   4418  CA  ALA A 287     -17.902  -9.471 -46.248  1.00  0.83           C  
ATOM   4419  C   ALA A 287     -16.843  -8.489 -45.800  1.00  0.83           C  
ATOM   4420  O   ALA A 287     -16.613  -7.465 -46.439  1.00  0.83           O  
ATOM   4421  CB  ALA A 287     -17.243 -10.632 -46.957  1.00  0.83           C  
ATOM   4422  H   ALA A 287     -18.821  -8.895 -48.109  1.00  0.83           H  
ATOM   4423  HA  ALA A 287     -18.412  -9.844 -45.359  1.00  0.83           H  
ATOM   4424 1HB  ALA A 287     -16.527 -11.110 -46.290  1.00  0.83           H  
ATOM   4425 2HB  ALA A 287     -18.001 -11.348 -47.241  1.00  0.83           H  
ATOM   4426 3HB  ALA A 287     -16.723 -10.270 -47.851  1.00  0.83           H  
ATOM   4427  N   ASP A 288     -16.178  -8.819 -44.713  1.00  0.86           N  
ATOM   4428  CA  ASP A 288     -15.076  -8.020 -44.194  1.00  0.86           C  
ATOM   4429  C   ASP A 288     -13.882  -8.192 -45.171  1.00  0.86           C  
ATOM   4430  O   ASP A 288     -13.537  -9.333 -45.470  1.00  0.86           O  
ATOM   4431  CB  ASP A 288     -14.676  -8.592 -42.828  1.00  0.86           C  
ATOM   4432  CG  ASP A 288     -15.789  -8.595 -41.749  1.00  0.86           C  
ATOM   4433  OD1 ASP A 288     -16.370  -7.591 -41.456  1.00  0.86           O  
ATOM   4434  OD2 ASP A 288     -16.059  -9.666 -41.236  1.00  0.86           O  
ATOM   4435  H   ASP A 288     -16.440  -9.661 -44.224  1.00  0.86           H  
ATOM   4436  HA  ASP A 288     -15.379  -6.978 -44.102  1.00  0.86           H  
ATOM   4437 1HB  ASP A 288     -14.329  -9.614 -42.963  1.00  0.86           H  
ATOM   4438 2HB  ASP A 288     -13.840  -8.018 -42.441  1.00  0.86           H  
ATOM   4439  N   PRO A 289     -13.295  -7.146 -45.788  1.00  0.86           N  
ATOM   4440  CA  PRO A 289     -12.142  -7.280 -46.684  1.00  0.86           C  
ATOM   4441  C   PRO A 289     -10.947  -8.005 -46.061  1.00  0.86           C  
ATOM   4442  O   PRO A 289     -10.536  -7.731 -44.936  1.00  0.86           O  
ATOM   4443  CB  PRO A 289     -11.795  -5.820 -46.990  1.00  0.86           C  
ATOM   4444  CG  PRO A 289     -13.135  -5.086 -46.870  1.00  0.86           C  
ATOM   4445  CD  PRO A 289     -13.869  -5.776 -45.730  1.00  0.86           C  
ATOM   4446  HA  PRO A 289     -12.468  -7.801 -47.597  1.00  0.86           H  
ATOM   4447 1HB  PRO A 289     -11.041  -5.460 -46.272  1.00  0.86           H  
ATOM   4448 2HB  PRO A 289     -11.347  -5.745 -47.991  1.00  0.86           H  
ATOM   4449 1HG  PRO A 289     -12.968  -4.017 -46.675  1.00  0.86           H  
ATOM   4450 2HG  PRO A 289     -13.687  -5.153 -47.819  1.00  0.86           H  
ATOM   4451 1HD  PRO A 289     -13.669  -5.276 -44.802  1.00  0.86           H  
ATOM   4452 2HD  PRO A 289     -14.937  -5.787 -45.958  1.00  0.86           H  
ATOM   4453  N   LEU A 290     -10.343  -8.902 -46.819  1.00  0.83           N  
ATOM   4454  CA  LEU A 290      -9.204  -9.692 -46.339  1.00  0.83           C  
ATOM   4455  C   LEU A 290      -7.969  -8.860 -45.997  1.00  0.83           C  
ATOM   4456  O   LEU A 290      -7.594  -7.976 -46.765  1.00  0.83           O  
ATOM   4457  CB  LEU A 290      -8.797 -10.710 -47.380  1.00  0.83           C  
ATOM   4458  CG  LEU A 290      -7.774 -11.684 -46.953  1.00  0.83           C  
ATOM   4459  CD1 LEU A 290      -8.374 -12.613 -45.894  1.00  0.83           C  
ATOM   4460  CD2 LEU A 290      -7.335 -12.374 -48.139  1.00  0.83           C  
ATOM   4461  H   LEU A 290     -10.696  -9.074 -47.751  1.00  0.83           H  
ATOM   4462  HA  LEU A 290      -9.517 -10.222 -45.439  1.00  0.83           H  
ATOM   4463 1HB  LEU A 290      -9.678 -11.267 -47.686  1.00  0.83           H  
ATOM   4464 2HB  LEU A 290      -8.405 -10.180 -48.249  1.00  0.83           H  
ATOM   4465  HG  LEU A 290      -6.925 -11.174 -46.510  1.00  0.83           H  
ATOM   4466 1HD1 LEU A 290      -7.638 -13.326 -45.564  1.00  0.83           H  
ATOM   4467 2HD1 LEU A 290      -8.705 -12.030 -45.042  1.00  0.83           H  
ATOM   4468 3HD1 LEU A 290      -9.222 -13.136 -46.317  1.00  0.83           H  
ATOM   4469 1HD2 LEU A 290      -6.601 -13.077 -47.918  1.00  0.83           H  
ATOM   4470 2HD2 LEU A 290      -8.188 -12.865 -48.582  1.00  0.83           H  
ATOM   4471 3HD2 LEU A 290      -6.924 -11.641 -48.831  1.00  0.83           H  
ATOM   4472  N   HIS A 291      -7.353  -9.137 -44.839  1.00  0.80           N  
ATOM   4473  CA  HIS A 291      -6.116  -8.485 -44.403  1.00  0.80           C  
ATOM   4474  C   HIS A 291      -4.901  -9.425 -44.605  1.00  0.80           C  
ATOM   4475  O   HIS A 291      -3.855  -9.025 -45.129  1.00  0.80           O  
ATOM   4476  CB  HIS A 291      -6.172  -8.098 -42.925  1.00  0.80           C  
ATOM   4477  CG  HIS A 291      -5.023  -7.234 -42.491  1.00  0.80           C  
ATOM   4478  ND1 HIS A 291      -4.914  -6.730 -41.215  1.00  0.80           N  
ATOM   4479  CD2 HIS A 291      -3.962  -6.751 -43.179  1.00  0.80           C  
ATOM   4480  CE1 HIS A 291      -3.826  -5.968 -41.137  1.00  0.80           C  
ATOM   4481  NE2 HIS A 291      -3.233  -5.969 -42.311  1.00  0.80           N  
ATOM   4482  H   HIS A 291      -7.739  -9.859 -44.241  1.00  0.80           H  
ATOM   4483  HA  HIS A 291      -5.955  -7.575 -44.977  1.00  0.80           H  
ATOM   4484 1HB  HIS A 291      -7.100  -7.581 -42.716  1.00  0.80           H  
ATOM   4485 2HB  HIS A 291      -6.165  -9.000 -42.315  1.00  0.80           H  
ATOM   4486  HD2 HIS A 291      -3.729  -6.936 -44.231  1.00  0.80           H  
ATOM   4487  HE1 HIS A 291      -3.480  -5.432 -40.255  1.00  0.80           H  
ATOM   4488  HE2 HIS A 291      -2.359  -5.463 -42.555  1.00  0.80           H  
ATOM   4489  N   LYS A 292      -5.023 -10.664 -44.100  1.00  0.77           N  
ATOM   4490  CA  LYS A 292      -3.929 -11.653 -44.148  1.00  0.77           C  
ATOM   4491  C   LYS A 292      -4.382 -13.115 -44.087  1.00  0.77           C  
ATOM   4492  O   LYS A 292      -5.300 -13.462 -43.344  1.00  0.77           O  
ATOM   4493  CB  LYS A 292      -2.930 -11.403 -43.018  1.00  0.77           C  
ATOM   4494  CG  LYS A 292      -1.782 -12.414 -42.938  1.00  0.77           C  
ATOM   4495  CD  LYS A 292      -0.872 -12.104 -41.801  1.00  0.77           C  
ATOM   4496  CE  LYS A 292       0.090 -10.977 -42.104  1.00  0.77           C  
ATOM   4497  NZ  LYS A 292       1.015 -10.786 -40.974  1.00  0.77           N  
ATOM   4498  H   LYS A 292      -5.916 -10.925 -43.686  1.00  0.77           H  
ATOM   4499  HA  LYS A 292      -3.405 -11.526 -45.097  1.00  0.77           H  
ATOM   4500 1HB  LYS A 292      -2.489 -10.411 -43.135  1.00  0.77           H  
ATOM   4501 2HB  LYS A 292      -3.452 -11.416 -42.061  1.00  0.77           H  
ATOM   4502 1HG  LYS A 292      -2.174 -13.414 -42.768  1.00  0.77           H  
ATOM   4503 2HG  LYS A 292      -1.215 -12.413 -43.866  1.00  0.77           H  
ATOM   4504 1HD  LYS A 292      -1.486 -11.797 -40.950  1.00  0.77           H  
ATOM   4505 2HD  LYS A 292      -0.319 -12.985 -41.500  1.00  0.77           H  
ATOM   4506 1HE  LYS A 292       0.662 -11.212 -43.001  1.00  0.77           H  
ATOM   4507 2HE  LYS A 292      -0.466 -10.053 -42.267  1.00  0.77           H  
ATOM   4508 1HZ  LYS A 292       1.661 -10.040 -41.148  1.00  0.77           H  
ATOM   4509 2HZ  LYS A 292       0.449 -10.582 -40.132  1.00  0.77           H  
ATOM   4510 3HZ  LYS A 292       1.529 -11.629 -40.788  1.00  0.77           H  
ATOM   4511  N   VAL A 293      -3.712 -13.987 -44.843  1.00  0.74           N  
ATOM   4512  CA  VAL A 293      -4.011 -15.419 -44.799  1.00  0.74           C  
ATOM   4513  C   VAL A 293      -2.803 -16.260 -44.446  1.00  0.74           C  
ATOM   4514  O   VAL A 293      -1.755 -16.156 -45.086  1.00  0.74           O  
ATOM   4515  CB  VAL A 293      -4.520 -15.898 -46.157  1.00  0.74           C  
ATOM   4516  CG1 VAL A 293      -4.803 -17.349 -46.126  1.00  0.74           C  
ATOM   4517  CG2 VAL A 293      -5.701 -15.177 -46.487  1.00  0.74           C  
ATOM   4518  H   VAL A 293      -2.961 -13.651 -45.447  1.00  0.74           H  
ATOM   4519  HA  VAL A 293      -4.777 -15.595 -44.048  1.00  0.74           H  
ATOM   4520  HB  VAL A 293      -3.754 -15.715 -46.913  1.00  0.74           H  
ATOM   4521 1HG1 VAL A 293      -5.174 -17.675 -47.096  1.00  0.74           H  
ATOM   4522 2HG1 VAL A 293      -3.905 -17.901 -45.878  1.00  0.74           H  
ATOM   4523 3HG1 VAL A 293      -5.560 -17.521 -45.366  1.00  0.74           H  
ATOM   4524 1HG2 VAL A 293      -6.047 -15.491 -47.456  1.00  0.74           H  
ATOM   4525 2HG2 VAL A 293      -6.463 -15.369 -45.734  1.00  0.74           H  
ATOM   4526 3HG2 VAL A 293      -5.448 -14.134 -46.501  1.00  0.74           H  
ATOM   4527  N   THR A 294      -2.948 -17.152 -43.474  1.00  0.74           N  
ATOM   4528  CA  THR A 294      -1.810 -17.998 -43.162  1.00  0.74           C  
ATOM   4529  C   THR A 294      -2.170 -19.426 -42.857  1.00  0.74           C  
ATOM   4530  O   THR A 294      -3.223 -19.721 -42.298  1.00  0.74           O  
ATOM   4531  CB  THR A 294      -1.028 -17.480 -41.956  1.00  0.74           C  
ATOM   4532  OG1 THR A 294       0.156 -18.262 -41.804  1.00  0.74           O  
ATOM   4533  CG2 THR A 294      -1.824 -17.595 -40.724  1.00  0.74           C  
ATOM   4534  H   THR A 294      -3.811 -17.193 -42.930  1.00  0.74           H  
ATOM   4535  HA  THR A 294      -1.162 -18.007 -44.024  1.00  0.74           H  
ATOM   4536  HB  THR A 294      -0.764 -16.444 -42.110  1.00  0.74           H  
ATOM   4537  HG1 THR A 294       0.842 -17.953 -42.410  1.00  0.74           H  
ATOM   4538 1HG2 THR A 294      -1.255 -17.232 -39.878  1.00  0.74           H  
ATOM   4539 2HG2 THR A 294      -2.722 -17.003 -40.839  1.00  0.74           H  
ATOM   4540 3HG2 THR A 294      -2.081 -18.628 -40.563  1.00  0.74           H  
ATOM   4541  N   ILE A 295      -1.226 -20.314 -43.152  1.00  0.77           N  
ATOM   4542  CA  ILE A 295      -1.379 -21.721 -42.840  1.00  0.77           C  
ATOM   4543  C   ILE A 295      -0.385 -22.230 -41.816  1.00  0.77           C  
ATOM   4544  O   ILE A 295      -0.149 -23.434 -41.737  1.00  0.77           O  
ATOM   4545  CB  ILE A 295      -1.318 -22.574 -44.096  1.00  0.77           C  
ATOM   4546  CG1 ILE A 295      -0.023 -22.385 -44.803  1.00  0.77           C  
ATOM   4547  CG2 ILE A 295      -2.455 -22.211 -44.963  1.00  0.77           C  
ATOM   4548  CD1 ILE A 295       0.186 -23.366 -45.910  1.00  0.77           C  
ATOM   4549  H   ILE A 295      -0.382 -19.981 -43.625  1.00  0.77           H  
ATOM   4550  HA  ILE A 295      -2.370 -21.868 -42.427  1.00  0.77           H  
ATOM   4551  HB  ILE A 295      -1.395 -23.628 -43.823  1.00  0.77           H  
ATOM   4552 1HG1 ILE A 295       0.011 -21.378 -45.219  1.00  0.77           H  
ATOM   4553 2HG1 ILE A 295       0.792 -22.489 -44.082  1.00  0.77           H  
ATOM   4554 1HG2 ILE A 295      -2.433 -22.823 -45.853  1.00  0.77           H  
ATOM   4555 2HG2 ILE A 295      -3.375 -22.355 -44.444  1.00  0.77           H  
ATOM   4556 3HG2 ILE A 295      -2.363 -21.179 -45.217  1.00  0.77           H  
ATOM   4557 1HD1 ILE A 295       1.150 -23.166 -46.366  1.00  0.77           H  
ATOM   4558 2HD1 ILE A 295       0.169 -24.368 -45.508  1.00  0.77           H  
ATOM   4559 3HD1 ILE A 295      -0.597 -23.264 -46.652  1.00  0.77           H  
ATOM   4560  N   ILE A 296       0.206 -21.333 -41.028  1.00  0.83           N  
ATOM   4561  CA  ILE A 296       1.085 -21.827 -39.973  1.00  0.83           C  
ATOM   4562  C   ILE A 296       0.357 -21.610 -38.645  1.00  0.83           C  
ATOM   4563  O   ILE A 296      -0.274 -20.569 -38.470  1.00  0.83           O  
ATOM   4564  CB  ILE A 296       2.429 -21.068 -39.932  1.00  0.83           C  
ATOM   4565  CG1 ILE A 296       3.397 -21.725 -38.960  1.00  0.83           C  
ATOM   4566  CG2 ILE A 296       2.198 -19.655 -39.435  1.00  0.83           C  
ATOM   4567  CD1 ILE A 296       4.795 -21.260 -39.116  1.00  0.83           C  
ATOM   4568  H   ILE A 296       0.043 -20.329 -41.169  1.00  0.83           H  
ATOM   4569  HA  ILE A 296       1.297 -22.872 -40.148  1.00  0.83           H  
ATOM   4570  HB  ILE A 296       2.879 -21.055 -40.926  1.00  0.83           H  
ATOM   4571 1HG1 ILE A 296       3.077 -21.504 -37.944  1.00  0.83           H  
ATOM   4572 2HG1 ILE A 296       3.393 -22.796 -39.107  1.00  0.83           H  
ATOM   4573 1HG2 ILE A 296       3.145 -19.120 -39.400  1.00  0.83           H  
ATOM   4574 2HG2 ILE A 296       1.527 -19.145 -40.084  1.00  0.83           H  
ATOM   4575 3HG2 ILE A 296       1.775 -19.707 -38.440  1.00  0.83           H  
ATOM   4576 1HD1 ILE A 296       5.403 -21.757 -38.389  1.00  0.83           H  
ATOM   4577 2HD1 ILE A 296       5.148 -21.500 -40.120  1.00  0.83           H  
ATOM   4578 3HD1 ILE A 296       4.846 -20.205 -38.973  1.00  0.83           H  
ATOM   4579  N   PRO A 297       0.342 -22.573 -37.712  1.00  0.94           N  
ATOM   4580  CA  PRO A 297      -0.202 -22.386 -36.392  1.00  0.94           C  
ATOM   4581  C   PRO A 297       0.528 -21.241 -35.721  1.00  0.94           C  
ATOM   4582  O   PRO A 297       1.753 -21.159 -35.823  1.00  0.94           O  
ATOM   4583  CB  PRO A 297       0.132 -23.711 -35.702  1.00  0.94           C  
ATOM   4584  CG  PRO A 297       0.237 -24.707 -36.808  1.00  0.94           C  
ATOM   4585  CD  PRO A 297       0.797 -23.942 -37.990  1.00  0.94           C  
ATOM   4586  HA  PRO A 297      -1.284 -22.199 -36.447  1.00  0.94           H  
ATOM   4587 1HB  PRO A 297       1.049 -23.612 -35.133  1.00  0.94           H  
ATOM   4588 2HB  PRO A 297      -0.666 -23.962 -34.980  1.00  0.94           H  
ATOM   4589 1HG  PRO A 297       0.912 -25.516 -36.517  1.00  0.94           H  
ATOM   4590 2HG  PRO A 297      -0.709 -25.160 -36.959  1.00  0.94           H  
ATOM   4591 1HD  PRO A 297       1.883 -24.024 -37.998  1.00  0.94           H  
ATOM   4592 2HD  PRO A 297       0.325 -24.333 -38.903  1.00  0.94           H  
ATOM   4593  N   ARG A 298      -0.204 -20.394 -35.027  1.00  1.07           N  
ATOM   4594  CA  ARG A 298       0.350 -19.279 -34.278  1.00  1.07           C  
ATOM   4595  C   ARG A 298      -0.285 -19.400 -32.911  1.00  1.07           C  
ATOM   4596  O   ARG A 298       0.264 -19.040 -31.873  1.00  1.07           O  
ATOM   4597  CB  ARG A 298       0.003 -17.961 -34.969  1.00  1.07           C  
ATOM   4598  CG  ARG A 298       0.688 -17.695 -36.313  1.00  1.07           C  
ATOM   4599  CD  ARG A 298       0.219 -16.469 -37.008  1.00  1.07           C  
ATOM   4600  NE  ARG A 298       0.950 -16.278 -38.287  1.00  1.07           N  
ATOM   4601  CZ  ARG A 298       2.110 -15.583 -38.396  1.00  1.07           C  
ATOM   4602  NH1 ARG A 298       2.605 -15.005 -37.320  1.00  1.07           N  
ATOM   4603  NH2 ARG A 298       2.759 -15.463 -39.562  1.00  1.07           N  
ATOM   4604  H   ARG A 298      -1.206 -20.527 -34.989  1.00  1.07           H  
ATOM   4605  HA  ARG A 298       1.426 -19.385 -34.183  1.00  1.07           H  
ATOM   4606 1HB  ARG A 298      -1.002 -17.938 -35.151  1.00  1.07           H  
ATOM   4607 2HB  ARG A 298       0.211 -17.152 -34.325  1.00  1.07           H  
ATOM   4608 1HG  ARG A 298       1.728 -17.544 -36.156  1.00  1.07           H  
ATOM   4609 2HG  ARG A 298       0.526 -18.537 -36.969  1.00  1.07           H  
ATOM   4610 1HD  ARG A 298      -0.846 -16.555 -37.228  1.00  1.07           H  
ATOM   4611 2HD  ARG A 298       0.394 -15.598 -36.373  1.00  1.07           H  
ATOM   4612  HE  ARG A 298       0.581 -16.717 -39.119  1.00  1.07           H  
ATOM   4613 1HH1 ARG A 298       2.121 -15.079 -36.438  1.00  1.07           H  
ATOM   4614 2HH1 ARG A 298       3.471 -14.442 -37.374  1.00  1.07           H  
ATOM   4615 1HH2 ARG A 298       2.418 -15.881 -40.434  1.00  1.07           H  
ATOM   4616 2HH2 ARG A 298       3.626 -14.940 -39.601  1.00  1.07           H  
ATOM   4617  N   GLY A 299      -1.484 -19.949 -32.968  1.00  1.19           N  
ATOM   4618  CA  GLY A 299      -2.394 -20.143 -31.852  1.00  1.19           C  
ATOM   4619  C   GLY A 299      -2.803 -21.606 -31.807  1.00  1.19           C  
ATOM   4620  O   GLY A 299      -1.955 -22.502 -31.926  1.00  1.19           O  
ATOM   4621  H   GLY A 299      -1.788 -20.232 -33.885  1.00  1.19           H  
ATOM   4622 1HA  GLY A 299      -1.911 -19.851 -30.919  1.00  1.19           H  
ATOM   4623 2HA  GLY A 299      -3.272 -19.510 -31.974  1.00  1.19           H  
ATOM   4624  N   ARG A 300      -4.098 -21.855 -31.590  1.00  1.26           N  
ATOM   4625  CA  ARG A 300      -4.611 -23.225 -31.521  1.00  1.26           C  
ATOM   4626  C   ARG A 300      -4.935 -23.807 -32.902  1.00  1.26           C  
ATOM   4627  O   ARG A 300      -4.769 -25.003 -33.139  1.00  1.26           O  
ATOM   4628  CB  ARG A 300      -5.862 -23.278 -30.660  1.00  1.26           C  
ATOM   4629  CG  ARG A 300      -5.635 -23.010 -29.176  1.00  1.26           C  
ATOM   4630  CD  ARG A 300      -6.911 -23.049 -28.402  1.00  1.26           C  
ATOM   4631  NE  ARG A 300      -6.695 -22.798 -26.983  1.00  1.26           N  
ATOM   4632  CZ  ARG A 300      -7.675 -22.696 -26.062  1.00  1.26           C  
ATOM   4633  NH1 ARG A 300      -8.934 -22.824 -26.420  1.00  1.26           N  
ATOM   4634  NH2 ARG A 300      -7.369 -22.466 -24.797  1.00  1.26           N  
ATOM   4635  H   ARG A 300      -4.737 -21.081 -31.476  1.00  1.26           H  
ATOM   4636  HA  ARG A 300      -3.850 -23.852 -31.057  1.00  1.26           H  
ATOM   4637 1HB  ARG A 300      -6.583 -22.549 -31.023  1.00  1.26           H  
ATOM   4638 2HB  ARG A 300      -6.319 -24.262 -30.753  1.00  1.26           H  
ATOM   4639 1HG  ARG A 300      -4.966 -23.768 -28.768  1.00  1.26           H  
ATOM   4640 2HG  ARG A 300      -5.188 -22.024 -29.049  1.00  1.26           H  
ATOM   4641 1HD  ARG A 300      -7.591 -22.287 -28.783  1.00  1.26           H  
ATOM   4642 2HD  ARG A 300      -7.371 -24.031 -28.508  1.00  1.26           H  
ATOM   4643  HE  ARG A 300      -5.740 -22.693 -26.666  1.00  1.26           H  
ATOM   4644 1HH1 ARG A 300      -9.169 -23.000 -27.387  1.00  1.26           H  
ATOM   4645 2HH1 ARG A 300      -9.666 -22.748 -25.729  1.00  1.26           H  
ATOM   4646 1HH2 ARG A 300      -6.402 -22.367 -24.521  1.00  1.26           H  
ATOM   4647 2HH2 ARG A 300      -8.101 -22.389 -24.107  1.00  1.26           H  
ATOM   4648  N   ALA A 301      -5.430 -22.962 -33.806  1.00  1.28           N  
ATOM   4649  CA  ALA A 301      -5.824 -23.417 -35.138  1.00  1.28           C  
ATOM   4650  C   ALA A 301      -4.618 -23.573 -36.044  1.00  1.28           C  
ATOM   4651  O   ALA A 301      -3.646 -22.820 -35.939  1.00  1.28           O  
ATOM   4652  CB  ALA A 301      -6.804 -22.444 -35.774  1.00  1.28           C  
ATOM   4653  H   ALA A 301      -5.540 -21.992 -33.564  1.00  1.28           H  
ATOM   4654  HA  ALA A 301      -6.301 -24.391 -35.036  1.00  1.28           H  
ATOM   4655 1HB  ALA A 301      -7.095 -22.818 -36.758  1.00  1.28           H  
ATOM   4656 2HB  ALA A 301      -7.687 -22.349 -35.145  1.00  1.28           H  
ATOM   4657 3HB  ALA A 301      -6.347 -21.478 -35.895  1.00  1.28           H  
ATOM   4658  N   LEU A 302      -4.695 -24.488 -37.004  1.00  1.23           N  
ATOM   4659  CA  LEU A 302      -3.591 -24.605 -37.944  1.00  1.23           C  
ATOM   4660  C   LEU A 302      -3.781 -23.579 -39.044  1.00  1.23           C  
ATOM   4661  O   LEU A 302      -4.230 -23.917 -40.131  1.00  1.23           O  
ATOM   4662  CB  LEU A 302      -3.547 -26.008 -38.585  1.00  1.23           C  
ATOM   4663  CG  LEU A 302      -2.201 -26.433 -39.296  1.00  1.23           C  
ATOM   4664  CD1 LEU A 302      -2.252 -27.926 -39.639  1.00  1.23           C  
ATOM   4665  CD2 LEU A 302      -1.973 -25.593 -40.500  1.00  1.23           C  
ATOM   4666  H   LEU A 302      -5.499 -25.094 -37.075  1.00  1.23           H  
ATOM   4667  HA  LEU A 302      -2.666 -24.391 -37.431  1.00  1.23           H  
ATOM   4668 1HB  LEU A 302      -3.756 -26.746 -37.812  1.00  1.23           H  
ATOM   4669 2HB  LEU A 302      -4.338 -26.066 -39.334  1.00  1.23           H  
ATOM   4670  HG  LEU A 302      -1.388 -26.304 -38.630  1.00  1.23           H  
ATOM   4671 1HD1 LEU A 302      -1.323 -28.231 -40.109  1.00  1.23           H  
ATOM   4672 2HD1 LEU A 302      -2.399 -28.509 -38.729  1.00  1.23           H  
ATOM   4673 3HD1 LEU A 302      -3.079 -28.111 -40.326  1.00  1.23           H  
ATOM   4674 1HD2 LEU A 302      -1.039 -25.882 -40.981  1.00  1.23           H  
ATOM   4675 2HD2 LEU A 302      -2.785 -25.743 -41.180  1.00  1.23           H  
ATOM   4676 3HD2 LEU A 302      -1.921 -24.542 -40.210  1.00  1.23           H  
ATOM   4677  N   GLY A 303      -3.452 -22.337 -38.745  1.00  1.15           N  
ATOM   4678  CA  GLY A 303      -3.647 -21.239 -39.683  1.00  1.15           C  
ATOM   4679  C   GLY A 303      -4.897 -20.407 -39.390  1.00  1.15           C  
ATOM   4680  O   GLY A 303      -5.729 -20.785 -38.560  1.00  1.15           O  
ATOM   4681  H   GLY A 303      -3.105 -22.169 -37.805  1.00  1.15           H  
ATOM   4682 1HA  GLY A 303      -2.766 -20.600 -39.669  1.00  1.15           H  
ATOM   4683 2HA  GLY A 303      -3.729 -21.644 -40.686  1.00  1.15           H  
ATOM   4684  N   VAL A 304      -4.962 -19.226 -40.010  1.00  1.07           N  
ATOM   4685  CA  VAL A 304      -6.075 -18.285 -39.844  1.00  1.07           C  
ATOM   4686  C   VAL A 304      -6.152 -17.268 -40.977  1.00  1.07           C  
ATOM   4687  O   VAL A 304      -5.121 -16.798 -41.464  1.00  1.07           O  
ATOM   4688  CB  VAL A 304      -5.908 -17.501 -38.526  1.00  1.07           C  
ATOM   4689  CG1 VAL A 304      -4.682 -16.653 -38.623  1.00  1.07           C  
ATOM   4690  CG2 VAL A 304      -7.106 -16.590 -38.216  1.00  1.07           C  
ATOM   4691  H   VAL A 304      -4.238 -19.037 -40.697  1.00  1.07           H  
ATOM   4692  HA  VAL A 304      -7.006 -18.854 -39.823  1.00  1.07           H  
ATOM   4693  HB  VAL A 304      -5.792 -18.212 -37.717  1.00  1.07           H  
ATOM   4694 1HG1 VAL A 304      -4.547 -16.116 -37.699  1.00  1.07           H  
ATOM   4695 2HG1 VAL A 304      -3.827 -17.283 -38.802  1.00  1.07           H  
ATOM   4696 3HG1 VAL A 304      -4.801 -15.942 -39.443  1.00  1.07           H  
ATOM   4697 1HG2 VAL A 304      -6.922 -16.082 -37.271  1.00  1.07           H  
ATOM   4698 2HG2 VAL A 304      -7.238 -15.842 -38.979  1.00  1.07           H  
ATOM   4699 3HG2 VAL A 304      -8.009 -17.189 -38.136  1.00  1.07           H  
ATOM   4700  N   ALA A 305      -7.363 -16.844 -41.321  1.00  1.03           N  
ATOM   4701  CA  ALA A 305      -7.516 -15.719 -42.228  1.00  1.03           C  
ATOM   4702  C   ALA A 305      -8.069 -14.539 -41.427  1.00  1.03           C  
ATOM   4703  O   ALA A 305      -9.084 -14.667 -40.740  1.00  1.03           O  
ATOM   4704  CB  ALA A 305      -8.420 -16.069 -43.403  1.00  1.03           C  
ATOM   4705  H   ALA A 305      -8.178 -17.302 -40.939  1.00  1.03           H  
ATOM   4706  HA  ALA A 305      -6.542 -15.440 -42.607  1.00  1.03           H  
ATOM   4707 1HB  ALA A 305      -8.509 -15.209 -44.062  1.00  1.03           H  
ATOM   4708 2HB  ALA A 305      -7.988 -16.909 -43.957  1.00  1.03           H  
ATOM   4709 3HB  ALA A 305      -9.407 -16.350 -43.039  1.00  1.03           H  
ATOM   4710  N   PHE A 306      -7.383 -13.405 -41.499  1.00  1.04           N  
ATOM   4711  CA  PHE A 306      -7.800 -12.183 -40.824  1.00  1.04           C  
ATOM   4712  C   PHE A 306      -8.356 -11.192 -41.815  1.00  1.04           C  
ATOM   4713  O   PHE A 306      -7.866 -11.104 -42.946  1.00  1.04           O  
ATOM   4714  CB  PHE A 306      -6.671 -11.487 -40.071  1.00  1.04           C  
ATOM   4715  CG  PHE A 306      -6.195 -12.111 -38.792  1.00  1.04           C  
ATOM   4716  CD1 PHE A 306      -5.014 -12.825 -38.709  1.00  1.04           C  
ATOM   4717  CD2 PHE A 306      -6.951 -11.941 -37.639  1.00  1.04           C  
ATOM   4718  CE1 PHE A 306      -4.599 -13.333 -37.488  1.00  1.04           C  
ATOM   4719  CE2 PHE A 306      -6.542 -12.458 -36.435  1.00  1.04           C  
ATOM   4720  CZ  PHE A 306      -5.369 -13.144 -36.357  1.00  1.04           C  
ATOM   4721  H   PHE A 306      -6.552 -13.387 -42.076  1.00  1.04           H  
ATOM   4722  HA  PHE A 306      -8.588 -12.431 -40.112  1.00  1.04           H  
ATOM   4723 1HB  PHE A 306      -5.810 -11.413 -40.739  1.00  1.04           H  
ATOM   4724 2HB  PHE A 306      -6.982 -10.466 -39.850  1.00  1.04           H  
ATOM   4725  HD1 PHE A 306      -4.401 -12.967 -39.603  1.00  1.04           H  
ATOM   4726  HD2 PHE A 306      -7.885 -11.378 -37.698  1.00  1.04           H  
ATOM   4727  HE1 PHE A 306      -3.658 -13.879 -37.421  1.00  1.04           H  
ATOM   4728  HE2 PHE A 306      -7.147 -12.310 -35.540  1.00  1.04           H  
ATOM   4729  HZ  PHE A 306      -5.051 -13.530 -35.405  1.00  1.04           H  
ATOM   4730  N   SER A 307      -9.293 -10.371 -41.357  1.00  1.11           N  
ATOM   4731  CA  SER A 307      -9.924  -9.369 -42.200  1.00  1.11           C  
ATOM   4732  C   SER A 307     -10.146  -8.049 -41.475  1.00  1.11           C  
ATOM   4733  O   SER A 307     -10.131  -7.994 -40.244  1.00  1.11           O  
ATOM   4734  CB  SER A 307     -11.240  -9.935 -42.675  1.00  1.11           C  
ATOM   4735  OG  SER A 307     -12.078 -10.186 -41.584  1.00  1.11           O  
ATOM   4736  H   SER A 307      -9.621 -10.481 -40.408  1.00  1.11           H  
ATOM   4737  HA  SER A 307      -9.293  -9.171 -43.055  1.00  1.11           H  
ATOM   4738 1HB  SER A 307     -11.719  -9.238 -43.348  1.00  1.11           H  
ATOM   4739 2HB  SER A 307     -11.063 -10.855 -43.229  1.00  1.11           H  
ATOM   4740  HG  SER A 307     -12.323  -9.320 -41.235  1.00  1.11           H  
ATOM   4741  N   LEU A 308     -10.339  -6.990 -42.251  1.00  1.23           N  
ATOM   4742  CA  LEU A 308     -10.628  -5.676 -41.712  1.00  1.23           C  
ATOM   4743  C   LEU A 308     -12.136  -5.529 -41.819  1.00  1.23           C  
ATOM   4744  O   LEU A 308     -12.664  -5.879 -42.854  1.00  1.23           O  
ATOM   4745  CB  LEU A 308      -9.967  -4.599 -42.580  1.00  1.23           C  
ATOM   4746  CG  LEU A 308      -8.481  -4.730 -42.796  1.00  1.23           C  
ATOM   4747  CD1 LEU A 308      -7.990  -3.612 -43.681  1.00  1.23           C  
ATOM   4748  CD2 LEU A 308      -7.810  -4.700 -41.506  1.00  1.23           C  
ATOM   4749  H   LEU A 308     -10.329  -7.125 -43.259  1.00  1.23           H  
ATOM   4750  HA  LEU A 308     -10.262  -5.612 -40.696  1.00  1.23           H  
ATOM   4751 1HB  LEU A 308     -10.444  -4.608 -43.560  1.00  1.23           H  
ATOM   4752 2HB  LEU A 308     -10.142  -3.629 -42.117  1.00  1.23           H  
ATOM   4753  HG  LEU A 308      -8.268  -5.669 -43.301  1.00  1.23           H  
ATOM   4754 1HD1 LEU A 308      -6.914  -3.722 -43.838  1.00  1.23           H  
ATOM   4755 2HD1 LEU A 308      -8.504  -3.657 -44.643  1.00  1.23           H  
ATOM   4756 3HD1 LEU A 308      -8.191  -2.652 -43.203  1.00  1.23           H  
ATOM   4757 1HD2 LEU A 308      -6.742  -4.791 -41.661  1.00  1.23           H  
ATOM   4758 2HD2 LEU A 308      -8.028  -3.752 -41.014  1.00  1.23           H  
ATOM   4759 3HD2 LEU A 308      -8.164  -5.528 -40.894  1.00  1.23           H  
ATOM   4760  N   PRO A 309     -12.869  -5.032 -40.825  1.00  1.38           N  
ATOM   4761  CA  PRO A 309     -14.310  -4.813 -40.890  1.00  1.38           C  
ATOM   4762  C   PRO A 309     -14.880  -4.038 -42.133  1.00  1.38           C  
ATOM   4763  O   PRO A 309     -15.926  -4.443 -42.649  1.00  1.38           O  
ATOM   4764  CB  PRO A 309     -14.527  -4.053 -39.581  1.00  1.38           C  
ATOM   4765  CG  PRO A 309     -13.489  -4.584 -38.656  1.00  1.38           C  
ATOM   4766  CD  PRO A 309     -12.269  -4.754 -39.522  1.00  1.38           C  
ATOM   4767  HA  PRO A 309     -14.804  -5.789 -40.820  1.00  1.38           H  
ATOM   4768 1HB  PRO A 309     -14.394  -3.024 -39.715  1.00  1.38           H  
ATOM   4769 2HB  PRO A 309     -15.558  -4.198 -39.222  1.00  1.38           H  
ATOM   4770 1HG  PRO A 309     -13.320  -3.855 -37.856  1.00  1.38           H  
ATOM   4771 2HG  PRO A 309     -13.825  -5.514 -38.187  1.00  1.38           H  
ATOM   4772 1HD  PRO A 309     -11.691  -3.830 -39.569  1.00  1.38           H  
ATOM   4773 2HD  PRO A 309     -11.693  -5.607 -39.133  1.00  1.38           H  
ATOM   4774  N   ARG A 310     -14.252  -2.967 -42.691  1.00  1.55           N  
ATOM   4775  CA  ARG A 310     -13.112  -2.161 -42.238  1.00  1.55           C  
ATOM   4776  C   ARG A 310     -13.583  -1.039 -41.299  1.00  1.55           C  
ATOM   4777  O   ARG A 310     -12.761  -0.308 -40.746  1.00  1.55           O  
ATOM   4778  CB  ARG A 310     -12.425  -1.505 -43.423  1.00  1.55           C  
ATOM   4779  CG  ARG A 310     -13.205  -0.323 -43.989  1.00  1.55           C  
ATOM   4780  CD  ARG A 310     -12.573   0.279 -45.180  1.00  1.55           C  
ATOM   4781  NE  ARG A 310     -13.290   1.478 -45.595  1.00  1.55           N  
ATOM   4782  CZ  ARG A 310     -12.976   2.239 -46.661  1.00  1.55           C  
ATOM   4783  NH1 ARG A 310     -11.960   1.915 -47.434  1.00  1.55           N  
ATOM   4784  NH2 ARG A 310     -13.696   3.314 -46.925  1.00  1.55           N  
ATOM   4785  H   ARG A 310     -14.668  -2.634 -43.549  1.00  1.55           H  
ATOM   4786  HA  ARG A 310     -12.393  -2.762 -41.713  1.00  1.55           H  
ATOM   4787 1HB  ARG A 310     -11.436  -1.155 -43.131  1.00  1.55           H  
ATOM   4788 2HB  ARG A 310     -12.293  -2.240 -44.222  1.00  1.55           H  
ATOM   4789 1HG  ARG A 310     -14.208  -0.648 -44.266  1.00  1.55           H  
ATOM   4790 2HG  ARG A 310     -13.286   0.457 -43.228  1.00  1.55           H  
ATOM   4791 1HD  ARG A 310     -11.546   0.556 -44.948  1.00  1.55           H  
ATOM   4792 2HD  ARG A 310     -12.587  -0.432 -46.004  1.00  1.55           H  
ATOM   4793  HE  ARG A 310     -14.087   1.781 -45.010  1.00  1.55           H  
ATOM   4794 1HH1 ARG A 310     -11.411   1.091 -47.228  1.00  1.55           H  
ATOM   4795 2HH1 ARG A 310     -11.730   2.488 -48.232  1.00  1.55           H  
ATOM   4796 1HH2 ARG A 310     -14.478   3.559 -46.322  1.00  1.55           H  
ATOM   4797 2HH2 ARG A 310     -13.470   3.892 -47.718  1.00  1.55           H  
ATOM   4798  N   GLU A 311     -14.913  -0.901 -41.157  1.00  1.73           N  
ATOM   4799  CA  GLU A 311     -15.536   0.156 -40.354  1.00  1.73           C  
ATOM   4800  C   GLU A 311     -15.832  -0.335 -38.936  1.00  1.73           C  
ATOM   4801  O   GLU A 311     -15.967  -1.531 -38.696  1.00  1.73           O  
ATOM   4802  CB  GLU A 311     -16.833   0.634 -41.005  1.00  1.73           C  
ATOM   4803  CG  GLU A 311     -16.690   1.162 -42.445  1.00  1.73           C  
ATOM   4804  CD  GLU A 311     -15.807   2.387 -42.594  1.00  1.73           C  
ATOM   4805  OE1 GLU A 311     -15.619   3.114 -41.640  1.00  1.73           O  
ATOM   4806  OE2 GLU A 311     -15.322   2.595 -43.691  1.00  1.73           O  
ATOM   4807  H   GLU A 311     -15.510  -1.559 -41.634  1.00  1.73           H  
ATOM   4808  HA  GLU A 311     -14.848   0.994 -40.283  1.00  1.73           H  
ATOM   4809 1HB  GLU A 311     -17.549  -0.191 -41.025  1.00  1.73           H  
ATOM   4810 2HB  GLU A 311     -17.270   1.426 -40.399  1.00  1.73           H  
ATOM   4811 1HG  GLU A 311     -16.277   0.362 -43.058  1.00  1.73           H  
ATOM   4812 2HG  GLU A 311     -17.682   1.394 -42.828  1.00  1.73           H  
ATOM   4813  N   ASP A 312     -15.998   0.589 -37.994  1.00  1.84           N  
ATOM   4814  CA  ASP A 312     -16.186   0.181 -36.600  1.00  1.84           C  
ATOM   4815  C   ASP A 312     -17.614  -0.254 -36.319  1.00  1.84           C  
ATOM   4816  O   ASP A 312     -18.375   0.448 -35.661  1.00  1.84           O  
ATOM   4817  CB  ASP A 312     -15.885   1.339 -35.659  1.00  1.84           C  
ATOM   4818  CG  ASP A 312     -15.627   0.921 -34.238  1.00  1.84           C  
ATOM   4819  OD1 ASP A 312     -15.332  -0.220 -33.961  1.00  1.84           O  
ATOM   4820  OD2 ASP A 312     -15.596   1.787 -33.442  1.00  1.84           O  
ATOM   4821  H   ASP A 312     -15.934   1.566 -38.233  1.00  1.84           H  
ATOM   4822  HA  ASP A 312     -15.517  -0.649 -36.384  1.00  1.84           H  
ATOM   4823 1HB  ASP A 312     -15.086   1.946 -36.013  1.00  1.84           H  
ATOM   4824 2HB  ASP A 312     -16.759   1.985 -35.639  1.00  1.84           H  
ATOM   4825  N   ARG A 313     -17.986  -1.408 -36.834  1.00  1.85           N  
ATOM   4826  CA  ARG A 313     -19.344  -1.864 -36.630  1.00  1.85           C  
ATOM   4827  C   ARG A 313     -19.538  -2.475 -35.252  1.00  1.85           C  
ATOM   4828  O   ARG A 313     -18.963  -3.511 -34.923  1.00  1.85           O  
ATOM   4829  CB  ARG A 313     -19.750  -2.863 -37.692  1.00  1.85           C  
ATOM   4830  CG  ARG A 313     -19.862  -2.303 -39.082  1.00  1.85           C  
ATOM   4831  CD  ARG A 313     -20.479  -3.282 -40.020  1.00  1.85           C  
ATOM   4832  NE  ARG A 313     -19.673  -4.449 -40.204  1.00  1.85           N  
ATOM   4833  CZ  ARG A 313     -18.666  -4.518 -41.065  1.00  1.85           C  
ATOM   4834  NH1 ARG A 313     -18.349  -3.491 -41.805  1.00  1.85           N  
ATOM   4835  NH2 ARG A 313     -17.957  -5.604 -41.195  1.00  1.85           N  
ATOM   4836  H   ARG A 313     -17.310  -1.927 -37.388  1.00  1.85           H  
ATOM   4837  HA  ARG A 313     -20.007  -1.005 -36.716  1.00  1.85           H  
ATOM   4838 1HB  ARG A 313     -19.021  -3.670 -37.721  1.00  1.85           H  
ATOM   4839 2HB  ARG A 313     -20.686  -3.293 -37.443  1.00  1.85           H  
ATOM   4840 1HG  ARG A 313     -20.477  -1.405 -39.065  1.00  1.85           H  
ATOM   4841 2HG  ARG A 313     -18.861  -2.054 -39.450  1.00  1.85           H  
ATOM   4842 1HD  ARG A 313     -21.453  -3.599 -39.630  1.00  1.85           H  
ATOM   4843 2HD  ARG A 313     -20.616  -2.811 -40.990  1.00  1.85           H  
ATOM   4844  HE  ARG A 313     -19.878  -5.269 -39.647  1.00  1.85           H  
ATOM   4845 1HH1 ARG A 313     -18.859  -2.625 -41.740  1.00  1.85           H  
ATOM   4846 2HH1 ARG A 313     -17.550  -3.599 -42.436  1.00  1.85           H  
ATOM   4847 1HH2 ARG A 313     -18.141  -6.440 -40.655  1.00  1.85           H  
ATOM   4848 2HH2 ARG A 313     -17.173  -5.582 -41.862  1.00  1.85           H  
ATOM   4849  N   LEU A 314     -20.388  -1.830 -34.455  1.00  1.74           N  
ATOM   4850  CA  LEU A 314     -20.666  -2.264 -33.090  1.00  1.74           C  
ATOM   4851  C   LEU A 314     -21.980  -3.054 -33.047  1.00  1.74           C  
ATOM   4852  O   LEU A 314     -22.471  -3.446 -31.987  1.00  1.74           O  
ATOM   4853  CB  LEU A 314     -20.696  -1.041 -32.176  1.00  1.74           C  
ATOM   4854  CG  LEU A 314     -19.372  -0.227 -32.181  1.00  1.74           C  
ATOM   4855  CD1 LEU A 314     -19.503   0.978 -31.275  1.00  1.74           C  
ATOM   4856  CD2 LEU A 314     -18.221  -1.123 -31.765  1.00  1.74           C  
ATOM   4857  H   LEU A 314     -20.821  -0.981 -34.796  1.00  1.74           H  
ATOM   4858  HA  LEU A 314     -19.860  -2.921 -32.761  1.00  1.74           H  
ATOM   4859 1HB  LEU A 314     -21.503  -0.384 -32.496  1.00  1.74           H  
ATOM   4860 2HB  LEU A 314     -20.894  -1.367 -31.155  1.00  1.74           H  
ATOM   4861  HG  LEU A 314     -19.179   0.142 -33.192  1.00  1.74           H  
ATOM   4862 1HD1 LEU A 314     -18.571   1.551 -31.306  1.00  1.74           H  
ATOM   4863 2HD1 LEU A 314     -20.325   1.602 -31.622  1.00  1.74           H  
ATOM   4864 3HD1 LEU A 314     -19.697   0.650 -30.255  1.00  1.74           H  
ATOM   4865 1HD2 LEU A 314     -17.285  -0.550 -31.793  1.00  1.74           H  
ATOM   4866 2HD2 LEU A 314     -18.392  -1.496 -30.759  1.00  1.74           H  
ATOM   4867 3HD2 LEU A 314     -18.146  -1.963 -32.458  1.00  1.74           H  
ATOM   4868  N   SER A 315     -22.524  -3.264 -34.238  1.00  1.54           N  
ATOM   4869  CA  SER A 315     -23.746  -4.004 -34.519  1.00  1.54           C  
ATOM   4870  C   SER A 315     -23.605  -4.478 -35.954  1.00  1.54           C  
ATOM   4871  O   SER A 315     -22.770  -3.955 -36.682  1.00  1.54           O  
ATOM   4872  CB  SER A 315     -24.975  -3.133 -34.361  1.00  1.54           C  
ATOM   4873  OG  SER A 315     -25.015  -2.141 -35.345  1.00  1.54           O  
ATOM   4874  H   SER A 315     -22.024  -2.890 -35.025  1.00  1.54           H  
ATOM   4875  HA  SER A 315     -23.817  -4.870 -33.860  1.00  1.54           H  
ATOM   4876 1HB  SER A 315     -25.868  -3.754 -34.431  1.00  1.54           H  
ATOM   4877 2HB  SER A 315     -24.973  -2.674 -33.372  1.00  1.54           H  
ATOM   4878  HG  SER A 315     -24.976  -2.608 -36.185  1.00  1.54           H  
ATOM   4879  N   ILE A 316     -24.408  -5.434 -36.381  1.00  1.31           N  
ATOM   4880  CA  ILE A 316     -24.279  -5.935 -37.749  1.00  1.31           C  
ATOM   4881  C   ILE A 316     -25.656  -6.256 -38.333  1.00  1.31           C  
ATOM   4882  O   ILE A 316     -26.539  -6.696 -37.595  1.00  1.31           O  
ATOM   4883  CB  ILE A 316     -23.401  -7.192 -37.708  1.00  1.31           C  
ATOM   4884  CG1 ILE A 316     -23.054  -7.657 -39.094  1.00  1.31           C  
ATOM   4885  CG2 ILE A 316     -24.146  -8.240 -36.963  1.00  1.31           C  
ATOM   4886  CD1 ILE A 316     -21.955  -8.712 -39.143  1.00  1.31           C  
ATOM   4887  H   ILE A 316     -25.096  -5.832 -35.759  1.00  1.31           H  
ATOM   4888  HA  ILE A 316     -23.806  -5.177 -38.374  1.00  1.31           H  
ATOM   4889  HB  ILE A 316     -22.465  -6.972 -37.198  1.00  1.31           H  
ATOM   4890 1HG1 ILE A 316     -23.940  -8.046 -39.556  1.00  1.31           H  
ATOM   4891 2HG1 ILE A 316     -22.722  -6.793 -39.667  1.00  1.31           H  
ATOM   4892 1HG2 ILE A 316     -23.555  -9.152 -36.907  1.00  1.31           H  
ATOM   4893 2HG2 ILE A 316     -24.370  -7.888 -35.959  1.00  1.31           H  
ATOM   4894 3HG2 ILE A 316     -25.063  -8.422 -37.492  1.00  1.31           H  
ATOM   4895 1HD1 ILE A 316     -21.758  -8.994 -40.172  1.00  1.31           H  
ATOM   4896 2HD1 ILE A 316     -21.048  -8.310 -38.697  1.00  1.31           H  
ATOM   4897 3HD1 ILE A 316     -22.272  -9.591 -38.588  1.00  1.31           H  
ATOM   4898  N   ASN A 317     -25.867  -6.011 -39.635  1.00  1.09           N  
ATOM   4899  CA  ASN A 317     -27.176  -6.341 -40.206  1.00  1.09           C  
ATOM   4900  C   ASN A 317     -27.230  -7.753 -40.784  1.00  1.09           C  
ATOM   4901  O   ASN A 317     -26.209  -8.430 -40.914  1.00  1.09           O  
ATOM   4902  CB  ASN A 317     -27.600  -5.310 -41.246  1.00  1.09           C  
ATOM   4903  CG  ASN A 317     -26.784  -5.304 -42.505  1.00  1.09           C  
ATOM   4904  OD1 ASN A 317     -26.308  -6.344 -42.983  1.00  1.09           O  
ATOM   4905  ND2 ASN A 317     -26.611  -4.129 -43.068  1.00  1.09           N  
ATOM   4906  H   ASN A 317     -25.119  -5.631 -40.221  1.00  1.09           H  
ATOM   4907  HA  ASN A 317     -27.913  -6.307 -39.402  1.00  1.09           H  
ATOM   4908 1HB  ASN A 317     -28.642  -5.470 -41.510  1.00  1.09           H  
ATOM   4909 2HB  ASN A 317     -27.535  -4.317 -40.798  1.00  1.09           H  
ATOM   4910 1HD2 ASN A 317     -26.076  -4.052 -43.910  1.00  1.09           H  
ATOM   4911 2HD2 ASN A 317     -27.009  -3.311 -42.652  1.00  1.09           H  
ATOM   4912  N   LYS A 318     -28.418  -8.146 -41.243  1.00  0.91           N  
ATOM   4913  CA  LYS A 318     -28.658  -9.475 -41.798  1.00  0.91           C  
ATOM   4914  C   LYS A 318     -27.743  -9.881 -42.942  1.00  0.91           C  
ATOM   4915  O   LYS A 318     -27.224 -10.995 -42.953  1.00  0.91           O  
ATOM   4916  CB  LYS A 318     -30.106  -9.558 -42.273  1.00  0.91           C  
ATOM   4917  CG  LYS A 318     -30.521 -10.899 -42.840  1.00  0.91           C  
ATOM   4918  CD  LYS A 318     -31.990 -10.891 -43.238  1.00  0.91           C  
ATOM   4919  CE  LYS A 318     -32.418 -12.217 -43.850  1.00  0.91           C  
ATOM   4920  NZ  LYS A 318     -33.856 -12.195 -44.266  1.00  0.91           N  
ATOM   4921  H   LYS A 318     -29.204  -7.521 -41.143  1.00  0.91           H  
ATOM   4922  HA  LYS A 318     -28.508 -10.201 -41.004  1.00  0.91           H  
ATOM   4923 1HB  LYS A 318     -30.773  -9.329 -41.442  1.00  0.91           H  
ATOM   4924 2HB  LYS A 318     -30.277  -8.809 -43.047  1.00  0.91           H  
ATOM   4925 1HG  LYS A 318     -29.912 -11.123 -43.713  1.00  0.91           H  
ATOM   4926 2HG  LYS A 318     -30.367 -11.667 -42.102  1.00  0.91           H  
ATOM   4927 1HD  LYS A 318     -32.602 -10.695 -42.355  1.00  0.91           H  
ATOM   4928 2HD  LYS A 318     -32.162 -10.095 -43.965  1.00  0.91           H  
ATOM   4929 1HE  LYS A 318     -31.803 -12.423 -44.722  1.00  0.91           H  
ATOM   4930 2HE  LYS A 318     -32.273 -13.013 -43.115  1.00  0.91           H  
ATOM   4931 1HZ  LYS A 318     -34.109 -13.089 -44.666  1.00  0.91           H  
ATOM   4932 2HZ  LYS A 318     -34.436 -12.013 -43.459  1.00  0.91           H  
ATOM   4933 3HZ  LYS A 318     -33.998 -11.468 -44.952  1.00  0.91           H  
ATOM   4934  N   HIS A 319     -27.522  -8.986 -43.900  1.00  0.78           N  
ATOM   4935  CA  HIS A 319     -26.741  -9.354 -45.074  1.00  0.78           C  
ATOM   4936  C   HIS A 319     -25.267  -9.480 -44.741  1.00  0.78           C  
ATOM   4937  O   HIS A 319     -24.571 -10.354 -45.258  1.00  0.78           O  
ATOM   4938  CB  HIS A 319     -26.950  -8.329 -46.180  1.00  0.78           C  
ATOM   4939  CG  HIS A 319     -28.329  -8.362 -46.731  1.00  0.78           C  
ATOM   4940  ND1 HIS A 319     -28.814  -9.429 -47.459  1.00  0.78           N  
ATOM   4941  CD2 HIS A 319     -29.340  -7.467 -46.654  1.00  0.78           C  
ATOM   4942  CE1 HIS A 319     -30.063  -9.187 -47.810  1.00  0.78           C  
ATOM   4943  NE2 HIS A 319     -30.407  -8.002 -47.336  1.00  0.78           N  
ATOM   4944  H   HIS A 319     -27.921  -8.061 -43.825  1.00  0.78           H  
ATOM   4945  HA  HIS A 319     -27.080 -10.319 -45.445  1.00  0.78           H  
ATOM   4946 1HB  HIS A 319     -26.745  -7.326 -45.796  1.00  0.78           H  
ATOM   4947 2HB  HIS A 319     -26.250  -8.521 -46.988  1.00  0.78           H  
ATOM   4948  HD2 HIS A 319     -29.312  -6.502 -46.147  1.00  0.78           H  
ATOM   4949  HE1 HIS A 319     -30.701  -9.851 -48.392  1.00  0.78           H  
ATOM   4950  HE2 HIS A 319     -31.306  -7.558 -47.451  1.00  0.78           H  
ATOM   4951  N   GLN A 320     -24.796  -8.633 -43.841  1.00  0.71           N  
ATOM   4952  CA  GLN A 320     -23.408  -8.670 -43.416  1.00  0.71           C  
ATOM   4953  C   GLN A 320     -23.134  -9.990 -42.698  1.00  0.71           C  
ATOM   4954  O   GLN A 320     -22.094 -10.624 -42.908  1.00  0.71           O  
ATOM   4955  CB  GLN A 320     -23.138  -7.457 -42.533  1.00  0.71           C  
ATOM   4956  CG  GLN A 320     -23.138  -6.140 -43.286  1.00  0.71           C  
ATOM   4957  CD  GLN A 320     -23.189  -4.887 -42.401  1.00  0.71           C  
ATOM   4958  OE1 GLN A 320     -23.734  -4.851 -41.276  1.00  0.71           O  
ATOM   4959  NE2 GLN A 320     -22.636  -3.804 -42.945  1.00  0.71           N  
ATOM   4960  H   GLN A 320     -25.416  -7.929 -43.440  1.00  0.71           H  
ATOM   4961  HA  GLN A 320     -22.765  -8.625 -44.294  1.00  0.71           H  
ATOM   4962 1HB  GLN A 320     -23.918  -7.394 -41.786  1.00  0.71           H  
ATOM   4963 2HB  GLN A 320     -22.184  -7.567 -42.035  1.00  0.71           H  
ATOM   4964 1HG  GLN A 320     -22.202  -6.088 -43.838  1.00  0.71           H  
ATOM   4965 2HG  GLN A 320     -23.973  -6.118 -43.981  1.00  0.71           H  
ATOM   4966 1HE2 GLN A 320     -22.660  -2.925 -42.468  1.00  0.71           H  
ATOM   4967 2HE2 GLN A 320     -22.221  -3.865 -43.859  1.00  0.71           H  
ATOM   4968  N   ILE A 321     -24.105 -10.438 -41.894  1.00  0.66           N  
ATOM   4969  CA  ILE A 321     -23.956 -11.683 -41.157  1.00  0.66           C  
ATOM   4970  C   ILE A 321     -23.985 -12.849 -42.120  1.00  0.66           C  
ATOM   4971  O   ILE A 321     -23.163 -13.757 -42.019  1.00  0.66           O  
ATOM   4972  CB  ILE A 321     -25.071 -11.917 -40.167  1.00  0.66           C  
ATOM   4973  CG1 ILE A 321     -25.068 -10.914 -39.139  1.00  0.66           C  
ATOM   4974  CG2 ILE A 321     -24.772 -13.268 -39.517  1.00  0.66           C  
ATOM   4975  CD1 ILE A 321     -26.305 -10.934 -38.420  1.00  0.66           C  
ATOM   4976  H   ILE A 321     -24.943  -9.870 -41.752  1.00  0.66           H  
ATOM   4977  HA  ILE A 321     -23.002 -11.674 -40.635  1.00  0.66           H  
ATOM   4978  HB  ILE A 321     -26.049 -11.919 -40.659  1.00  0.66           H  
ATOM   4979 1HG1 ILE A 321     -24.248 -11.080 -38.450  1.00  0.66           H  
ATOM   4980 2HG1 ILE A 321     -24.953  -9.965 -39.590  1.00  0.66           H  
ATOM   4981 1HG2 ILE A 321     -25.508 -13.491 -38.778  1.00  0.66           H  
ATOM   4982 2HG2 ILE A 321     -24.771 -14.042 -40.279  1.00  0.66           H  
ATOM   4983 3HG2 ILE A 321     -23.795 -13.229 -39.040  1.00  0.66           H  
ATOM   4984 1HD1 ILE A 321     -26.328 -10.168 -37.675  1.00  0.66           H  
ATOM   4985 2HD1 ILE A 321     -27.094 -10.761 -39.131  1.00  0.66           H  
ATOM   4986 3HD1 ILE A 321     -26.421 -11.894 -37.960  1.00  0.66           H  
ATOM   4987  N   LEU A 322     -24.931 -12.833 -43.063  1.00  0.64           N  
ATOM   4988  CA  LEU A 322     -25.021 -13.920 -44.019  1.00  0.64           C  
ATOM   4989  C   LEU A 322     -23.738 -14.022 -44.821  1.00  0.64           C  
ATOM   4990  O   LEU A 322     -23.255 -15.131 -45.068  1.00  0.64           O  
ATOM   4991  CB  LEU A 322     -26.225 -13.705 -44.933  1.00  0.64           C  
ATOM   4992  CG  LEU A 322     -27.570 -13.907 -44.254  1.00  0.64           C  
ATOM   4993  CD1 LEU A 322     -28.677 -13.450 -45.169  1.00  0.64           C  
ATOM   4994  CD2 LEU A 322     -27.719 -15.372 -43.918  1.00  0.64           C  
ATOM   4995  H   LEU A 322     -25.606 -12.069 -43.102  1.00  0.64           H  
ATOM   4996  HA  LEU A 322     -25.165 -14.849 -43.476  1.00  0.64           H  
ATOM   4997 1HB  LEU A 322     -26.191 -12.683 -45.311  1.00  0.64           H  
ATOM   4998 2HB  LEU A 322     -26.156 -14.389 -45.776  1.00  0.64           H  
ATOM   4999  HG  LEU A 322     -27.612 -13.328 -43.343  1.00  0.64           H  
ATOM   5000 1HD1 LEU A 322     -29.631 -13.600 -44.676  1.00  0.64           H  
ATOM   5001 2HD1 LEU A 322     -28.546 -12.389 -45.395  1.00  0.64           H  
ATOM   5002 3HD1 LEU A 322     -28.648 -14.024 -46.092  1.00  0.64           H  
ATOM   5003 1HD2 LEU A 322     -28.674 -15.543 -43.429  1.00  0.64           H  
ATOM   5004 2HD2 LEU A 322     -27.674 -15.959 -44.834  1.00  0.64           H  
ATOM   5005 3HD2 LEU A 322     -26.918 -15.674 -43.259  1.00  0.64           H  
ATOM   5006  N   ASP A 323     -23.139 -12.889 -45.195  1.00  0.63           N  
ATOM   5007  CA  ASP A 323     -21.876 -12.988 -45.898  1.00  0.63           C  
ATOM   5008  C   ASP A 323     -20.794 -13.591 -44.993  1.00  0.63           C  
ATOM   5009  O   ASP A 323     -19.990 -14.396 -45.462  1.00  0.63           O  
ATOM   5010  CB  ASP A 323     -21.476 -11.669 -46.573  1.00  0.63           C  
ATOM   5011  CG  ASP A 323     -22.347 -11.397 -47.891  1.00  0.63           C  
ATOM   5012  OD1 ASP A 323     -23.060 -12.312 -48.285  1.00  0.63           O  
ATOM   5013  OD2 ASP A 323     -22.214 -10.366 -48.542  1.00  0.63           O  
ATOM   5014  H   ASP A 323     -23.562 -11.977 -45.007  1.00  0.63           H  
ATOM   5015  HA  ASP A 323     -22.010 -13.684 -46.705  1.00  0.63           H  
ATOM   5016 1HB  ASP A 323     -21.629 -10.842 -45.867  1.00  0.63           H  
ATOM   5017 2HB  ASP A 323     -20.424 -11.691 -46.834  1.00  0.63           H  
ATOM   5018  N   LYS A 324     -20.813 -13.280 -43.691  1.00  0.62           N  
ATOM   5019  CA  LYS A 324     -19.856 -13.863 -42.743  1.00  0.62           C  
ATOM   5020  C   LYS A 324     -20.052 -15.389 -42.653  1.00  0.62           C  
ATOM   5021  O   LYS A 324     -19.081 -16.155 -42.601  1.00  0.62           O  
ATOM   5022  CB  LYS A 324     -20.004 -13.207 -41.370  1.00  0.62           C  
ATOM   5023  CG  LYS A 324     -18.940 -13.566 -40.362  1.00  0.62           C  
ATOM   5024  CD  LYS A 324     -19.127 -12.747 -39.084  1.00  0.62           C  
ATOM   5025  CE  LYS A 324     -18.818 -11.269 -39.363  1.00  0.62           C  
ATOM   5026  NZ  LYS A 324     -17.372 -11.063 -39.663  1.00  0.62           N  
ATOM   5027  H   LYS A 324     -21.483 -12.587 -43.349  1.00  0.62           H  
ATOM   5028  HA  LYS A 324     -18.847 -13.674 -43.109  1.00  0.62           H  
ATOM   5029 1HB  LYS A 324     -20.025 -12.124 -41.488  1.00  0.62           H  
ATOM   5030 2HB  LYS A 324     -20.956 -13.499 -40.937  1.00  0.62           H  
ATOM   5031 1HG  LYS A 324     -18.986 -14.626 -40.144  1.00  0.62           H  
ATOM   5032 2HG  LYS A 324     -17.959 -13.345 -40.780  1.00  0.62           H  
ATOM   5033 1HD  LYS A 324     -20.160 -12.838 -38.743  1.00  0.62           H  
ATOM   5034 2HD  LYS A 324     -18.464 -13.119 -38.302  1.00  0.62           H  
ATOM   5035 1HE  LYS A 324     -19.405 -10.944 -40.223  1.00  0.62           H  
ATOM   5036 2HE  LYS A 324     -19.093 -10.663 -38.501  1.00  0.62           H  
ATOM   5037 1HZ  LYS A 324     -17.160 -10.089 -39.888  1.00  0.62           H  
ATOM   5038 2HZ  LYS A 324     -16.807 -11.343 -38.887  1.00  0.62           H  
ATOM   5039 3HZ  LYS A 324     -17.102 -11.598 -40.469  1.00  0.62           H  
ATOM   5040  N   ILE A 325     -21.316 -15.825 -42.649  1.00  0.62           N  
ATOM   5041  CA  ILE A 325     -21.638 -17.250 -42.603  1.00  0.62           C  
ATOM   5042  C   ILE A 325     -21.109 -17.920 -43.877  1.00  0.62           C  
ATOM   5043  O   ILE A 325     -20.531 -19.011 -43.812  1.00  0.62           O  
ATOM   5044  CB  ILE A 325     -23.153 -17.493 -42.436  1.00  0.62           C  
ATOM   5045  CG1 ILE A 325     -23.601 -17.035 -41.055  1.00  0.62           C  
ATOM   5046  CG2 ILE A 325     -23.452 -18.962 -42.562  1.00  0.62           C  
ATOM   5047  CD1 ILE A 325     -25.089 -16.979 -40.870  1.00  0.62           C  
ATOM   5048  H   ILE A 325     -22.067 -15.136 -42.664  1.00  0.62           H  
ATOM   5049  HA  ILE A 325     -21.137 -17.693 -41.748  1.00  0.62           H  
ATOM   5050  HB  ILE A 325     -23.701 -16.931 -43.186  1.00  0.62           H  
ATOM   5051 1HG1 ILE A 325     -23.197 -17.724 -40.325  1.00  0.62           H  
ATOM   5052 2HG1 ILE A 325     -23.196 -16.045 -40.868  1.00  0.62           H  
ATOM   5053 1HG2 ILE A 325     -24.520 -19.130 -42.437  1.00  0.62           H  
ATOM   5054 2HG2 ILE A 325     -23.141 -19.305 -43.534  1.00  0.62           H  
ATOM   5055 3HG2 ILE A 325     -22.912 -19.492 -41.798  1.00  0.62           H  
ATOM   5056 1HD1 ILE A 325     -25.316 -16.647 -39.860  1.00  0.62           H  
ATOM   5057 2HD1 ILE A 325     -25.511 -16.285 -41.575  1.00  0.62           H  
ATOM   5058 3HD1 ILE A 325     -25.508 -17.965 -41.030  1.00  0.62           H  
ATOM   5059  N   LYS A 326     -21.297 -17.277 -45.037  1.00  0.62           N  
ATOM   5060  CA  LYS A 326     -20.757 -17.804 -46.288  1.00  0.62           C  
ATOM   5061  C   LYS A 326     -19.234 -17.882 -46.234  1.00  0.62           C  
ATOM   5062  O   LYS A 326     -18.662 -18.870 -46.701  1.00  0.62           O  
ATOM   5063  CB  LYS A 326     -21.240 -16.985 -47.477  1.00  0.62           C  
ATOM   5064  CG  LYS A 326     -22.694 -17.233 -47.779  1.00  0.62           C  
ATOM   5065  CD  LYS A 326     -23.173 -16.545 -49.018  1.00  0.62           C  
ATOM   5066  CE  LYS A 326     -23.306 -15.105 -48.770  1.00  0.62           C  
ATOM   5067  NZ  LYS A 326     -23.888 -14.344 -49.888  1.00  0.62           N  
ATOM   5068  H   LYS A 326     -21.820 -16.397 -45.046  1.00  0.62           H  
ATOM   5069  HA  LYS A 326     -21.133 -18.820 -46.417  1.00  0.62           H  
ATOM   5070 1HB  LYS A 326     -21.118 -15.931 -47.261  1.00  0.62           H  
ATOM   5071 2HB  LYS A 326     -20.652 -17.225 -48.361  1.00  0.62           H  
ATOM   5072 1HG  LYS A 326     -22.821 -18.292 -47.917  1.00  0.62           H  
ATOM   5073 2HG  LYS A 326     -23.302 -16.914 -46.935  1.00  0.62           H  
ATOM   5074 1HD  LYS A 326     -22.499 -16.724 -49.857  1.00  0.62           H  
ATOM   5075 2HD  LYS A 326     -24.156 -16.919 -49.261  1.00  0.62           H  
ATOM   5076 1HE  LYS A 326     -23.930 -14.963 -47.889  1.00  0.62           H  
ATOM   5077 2HE  LYS A 326     -22.325 -14.718 -48.574  1.00  0.62           H  
ATOM   5078 1HZ  LYS A 326     -23.895 -13.366 -49.558  1.00  0.62           H  
ATOM   5079 2HZ  LYS A 326     -23.317 -14.434 -50.701  1.00  0.62           H  
ATOM   5080 3HZ  LYS A 326     -24.824 -14.680 -50.119  1.00  0.62           H  
ATOM   5081  N   ILE A 327     -18.573 -16.894 -45.605  1.00  0.61           N  
ATOM   5082  CA  ILE A 327     -17.121 -16.974 -45.495  1.00  0.61           C  
ATOM   5083  C   ILE A 327     -16.744 -18.211 -44.718  1.00  0.61           C  
ATOM   5084  O   ILE A 327     -15.853 -18.950 -45.121  1.00  0.61           O  
ATOM   5085  CB  ILE A 327     -16.477 -15.784 -44.743  1.00  0.61           C  
ATOM   5086  CG1 ILE A 327     -16.618 -14.484 -45.486  1.00  0.61           C  
ATOM   5087  CG2 ILE A 327     -15.005 -16.107 -44.520  1.00  0.61           C  
ATOM   5088  CD1 ILE A 327     -15.939 -14.511 -46.770  1.00  0.61           C  
ATOM   5089  H   ILE A 327     -19.078 -16.082 -45.256  1.00  0.61           H  
ATOM   5090  HA  ILE A 327     -16.692 -17.031 -46.488  1.00  0.61           H  
ATOM   5091  HB  ILE A 327     -16.959 -15.661 -43.781  1.00  0.61           H  
ATOM   5092 1HG1 ILE A 327     -17.652 -14.280 -45.658  1.00  0.61           H  
ATOM   5093 2HG1 ILE A 327     -16.198 -13.678 -44.888  1.00  0.61           H  
ATOM   5094 1HG2 ILE A 327     -14.539 -15.302 -43.965  1.00  0.61           H  
ATOM   5095 2HG2 ILE A 327     -14.911 -17.033 -43.953  1.00  0.61           H  
ATOM   5096 3HG2 ILE A 327     -14.506 -16.219 -45.483  1.00  0.61           H  
ATOM   5097 1HD1 ILE A 327     -16.075 -13.565 -47.267  1.00  0.61           H  
ATOM   5098 2HD1 ILE A 327     -14.875 -14.705 -46.633  1.00  0.61           H  
ATOM   5099 3HD1 ILE A 327     -16.376 -15.291 -47.341  1.00  0.61           H  
ATOM   5100  N   CYS A 328     -17.463 -18.487 -43.634  1.00  0.61           N  
ATOM   5101  CA  CYS A 328     -17.153 -19.648 -42.820  1.00  0.61           C  
ATOM   5102  C   CYS A 328     -17.336 -20.929 -43.646  1.00  0.61           C  
ATOM   5103  O   CYS A 328     -16.460 -21.809 -43.677  1.00  0.61           O  
ATOM   5104  CB  CYS A 328     -18.096 -19.685 -41.621  1.00  0.61           C  
ATOM   5105  SG  CYS A 328     -17.868 -18.357 -40.416  1.00  0.61           S  
ATOM   5106  H   CYS A 328     -18.199 -17.841 -43.350  1.00  0.61           H  
ATOM   5107  HA  CYS A 328     -16.121 -19.579 -42.479  1.00  0.61           H  
ATOM   5108 1HB  CYS A 328     -19.118 -19.649 -41.961  1.00  0.61           H  
ATOM   5109 2HB  CYS A 328     -17.963 -20.631 -41.099  1.00  0.61           H  
ATOM   5110  HG  CYS A 328     -18.254 -17.363 -41.258  1.00  0.61           H  
ATOM   5111  N   TYR A 329     -18.423 -20.994 -44.416  1.00  0.60           N  
ATOM   5112  CA  TYR A 329     -18.671 -22.156 -45.258  1.00  0.60           C  
ATOM   5113  C   TYR A 329     -17.728 -22.289 -46.410  1.00  0.60           C  
ATOM   5114  O   TYR A 329     -17.522 -23.398 -46.896  1.00  0.60           O  
ATOM   5115  CB  TYR A 329     -20.077 -22.230 -45.796  1.00  0.60           C  
ATOM   5116  CG  TYR A 329     -21.015 -22.881 -44.895  1.00  0.60           C  
ATOM   5117  CD1 TYR A 329     -22.025 -22.209 -44.286  1.00  0.60           C  
ATOM   5118  CD2 TYR A 329     -20.833 -24.228 -44.682  1.00  0.60           C  
ATOM   5119  CE1 TYR A 329     -22.869 -22.901 -43.458  1.00  0.60           C  
ATOM   5120  CE2 TYR A 329     -21.657 -24.918 -43.874  1.00  0.60           C  
ATOM   5121  CZ  TYR A 329     -22.670 -24.281 -43.250  1.00  0.60           C  
ATOM   5122  OH  TYR A 329     -23.483 -25.006 -42.423  1.00  0.60           O  
ATOM   5123  H   TYR A 329     -19.110 -20.238 -44.379  1.00  0.60           H  
ATOM   5124  HA  TYR A 329     -18.528 -23.040 -44.634  1.00  0.60           H  
ATOM   5125 1HB  TYR A 329     -20.440 -21.218 -45.994  1.00  0.60           H  
ATOM   5126 2HB  TYR A 329     -20.076 -22.769 -46.741  1.00  0.60           H  
ATOM   5127  HD1 TYR A 329     -22.160 -21.146 -44.463  1.00  0.60           H  
ATOM   5128  HD2 TYR A 329     -20.013 -24.742 -45.177  1.00  0.60           H  
ATOM   5129  HE1 TYR A 329     -23.671 -22.377 -42.983  1.00  0.60           H  
ATOM   5130  HE2 TYR A 329     -21.504 -25.985 -43.722  1.00  0.60           H  
ATOM   5131  HH  TYR A 329     -24.029 -24.414 -41.909  1.00  0.60           H  
ATOM   5132  N   GLY A 330     -17.141 -21.192 -46.852  1.00  0.60           N  
ATOM   5133  CA  GLY A 330     -16.209 -21.254 -47.951  1.00  0.60           C  
ATOM   5134  C   GLY A 330     -15.079 -22.215 -47.682  1.00  0.60           C  
ATOM   5135  O   GLY A 330     -14.551 -22.825 -48.605  1.00  0.60           O  
ATOM   5136  H   GLY A 330     -17.376 -20.289 -46.441  1.00  0.60           H  
ATOM   5137 1HA  GLY A 330     -16.740 -21.537 -48.851  1.00  0.60           H  
ATOM   5138 2HA  GLY A 330     -15.775 -20.277 -48.107  1.00  0.60           H  
ATOM   5139  N   GLY A 331     -14.674 -22.348 -46.425  1.00  0.60           N  
ATOM   5140  CA  GLY A 331     -13.593 -23.255 -46.101  1.00  0.60           C  
ATOM   5141  C   GLY A 331     -14.031 -24.681 -46.402  1.00  0.60           C  
ATOM   5142  O   GLY A 331     -13.396 -25.415 -47.164  1.00  0.60           O  
ATOM   5143  H   GLY A 331     -15.159 -21.857 -45.671  1.00  0.60           H  
ATOM   5144 1HA  GLY A 331     -12.711 -23.001 -46.684  1.00  0.60           H  
ATOM   5145 2HA  GLY A 331     -13.340 -23.140 -45.054  1.00  0.60           H  
ATOM   5146  N   TYR A 332     -15.158 -25.049 -45.811  1.00  0.60           N  
ATOM   5147  CA  TYR A 332     -15.760 -26.363 -45.959  1.00  0.60           C  
ATOM   5148  C   TYR A 332     -15.986 -26.673 -47.432  1.00  0.60           C  
ATOM   5149  O   TYR A 332     -15.593 -27.731 -47.938  1.00  0.60           O  
ATOM   5150  CB  TYR A 332     -17.077 -26.351 -45.187  1.00  0.60           C  
ATOM   5151  CG  TYR A 332     -17.916 -27.560 -45.232  1.00  0.60           C  
ATOM   5152  CD1 TYR A 332     -17.620 -28.601 -44.432  1.00  0.60           C  
ATOM   5153  CD2 TYR A 332     -19.007 -27.600 -46.047  1.00  0.60           C  
ATOM   5154  CE1 TYR A 332     -18.414 -29.722 -44.419  1.00  0.60           C  
ATOM   5155  CE2 TYR A 332     -19.817 -28.706 -46.058  1.00  0.60           C  
ATOM   5156  CZ  TYR A 332     -19.525 -29.772 -45.242  1.00  0.60           C  
ATOM   5157  OH  TYR A 332     -20.332 -30.886 -45.240  1.00  0.60           O  
ATOM   5158  H   TYR A 332     -15.623 -24.368 -45.225  1.00  0.60           H  
ATOM   5159  HA  TYR A 332     -15.084 -27.111 -45.551  1.00  0.60           H  
ATOM   5160 1HB  TYR A 332     -16.862 -26.140 -44.137  1.00  0.60           H  
ATOM   5161 2HB  TYR A 332     -17.684 -25.527 -45.546  1.00  0.60           H  
ATOM   5162  HD1 TYR A 332     -16.764 -28.529 -43.809  1.00  0.60           H  
ATOM   5163  HD2 TYR A 332     -19.221 -26.752 -46.675  1.00  0.60           H  
ATOM   5164  HE1 TYR A 332     -18.169 -30.559 -43.767  1.00  0.60           H  
ATOM   5165  HE2 TYR A 332     -20.687 -28.739 -46.707  1.00  0.60           H  
ATOM   5166  HH  TYR A 332     -19.969 -31.543 -44.640  1.00  0.60           H  
ATOM   5167  N   ALA A 333     -16.623 -25.729 -48.119  1.00  0.60           N  
ATOM   5168  CA  ALA A 333     -16.926 -25.866 -49.524  1.00  0.60           C  
ATOM   5169  C   ALA A 333     -15.654 -26.015 -50.343  1.00  0.60           C  
ATOM   5170  O   ALA A 333     -15.597 -26.866 -51.224  1.00  0.60           O  
ATOM   5171  CB  ALA A 333     -17.712 -24.661 -49.986  1.00  0.60           C  
ATOM   5172  H   ALA A 333     -16.903 -24.881 -47.642  1.00  0.60           H  
ATOM   5173  HA  ALA A 333     -17.526 -26.765 -49.661  1.00  0.60           H  
ATOM   5174 1HB  ALA A 333     -17.960 -24.762 -51.040  1.00  0.60           H  
ATOM   5175 2HB  ALA A 333     -18.625 -24.576 -49.404  1.00  0.60           H  
ATOM   5176 3HB  ALA A 333     -17.112 -23.781 -49.830  1.00  0.60           H  
ATOM   5177  N   SER A 334     -14.610 -25.249 -50.024  1.00  0.60           N  
ATOM   5178  CA  SER A 334     -13.363 -25.332 -50.767  1.00  0.60           C  
ATOM   5179  C   SER A 334     -12.779 -26.726 -50.656  1.00  0.60           C  
ATOM   5180  O   SER A 334     -12.323 -27.297 -51.651  1.00  0.60           O  
ATOM   5181  CB  SER A 334     -12.371 -24.306 -50.283  1.00  0.60           C  
ATOM   5182  OG  SER A 334     -11.176 -24.395 -51.002  1.00  0.60           O  
ATOM   5183  H   SER A 334     -14.679 -24.556 -49.282  1.00  0.60           H  
ATOM   5184  HA  SER A 334     -13.573 -25.126 -51.814  1.00  0.60           H  
ATOM   5185 1HB  SER A 334     -12.796 -23.322 -50.409  1.00  0.60           H  
ATOM   5186 2HB  SER A 334     -12.175 -24.450 -49.223  1.00  0.60           H  
ATOM   5187  HG  SER A 334     -10.532 -23.851 -50.510  1.00  0.60           H  
ATOM   5188  N   GLU A 335     -12.781 -27.300 -49.450  1.00  0.61           N  
ATOM   5189  CA  GLU A 335     -12.241 -28.644 -49.331  1.00  0.61           C  
ATOM   5190  C   GLU A 335     -13.084 -29.633 -50.156  1.00  0.61           C  
ATOM   5191  O   GLU A 335     -12.543 -30.464 -50.901  1.00  0.61           O  
ATOM   5192  CB  GLU A 335     -12.160 -29.087 -47.860  1.00  0.61           C  
ATOM   5193  CG  GLU A 335     -11.074 -28.376 -47.015  1.00  0.61           C  
ATOM   5194  CD  GLU A 335     -10.897 -28.985 -45.616  1.00  0.61           C  
ATOM   5195  OE1 GLU A 335     -11.550 -29.958 -45.313  1.00  0.61           O  
ATOM   5196  OE2 GLU A 335     -10.109 -28.481 -44.860  1.00  0.61           O  
ATOM   5197  H   GLU A 335     -13.145 -26.792 -48.639  1.00  0.61           H  
ATOM   5198  HA  GLU A 335     -11.229 -28.643 -49.733  1.00  0.61           H  
ATOM   5199 1HB  GLU A 335     -13.115 -28.871 -47.379  1.00  0.61           H  
ATOM   5200 2HB  GLU A 335     -12.014 -30.155 -47.806  1.00  0.61           H  
ATOM   5201 1HG  GLU A 335     -10.119 -28.419 -47.545  1.00  0.61           H  
ATOM   5202 2HG  GLU A 335     -11.351 -27.324 -46.913  1.00  0.61           H  
ATOM   5203  N   GLN A 336     -14.407 -29.470 -50.154  1.00  0.63           N  
ATOM   5204  CA  GLN A 336     -15.235 -30.383 -50.937  1.00  0.63           C  
ATOM   5205  C   GLN A 336     -14.956 -30.224 -52.447  1.00  0.63           C  
ATOM   5206  O   GLN A 336     -14.945 -31.199 -53.198  1.00  0.63           O  
ATOM   5207  CB  GLN A 336     -16.717 -30.141 -50.638  1.00  0.63           C  
ATOM   5208  CG  GLN A 336     -17.653 -31.164 -51.266  1.00  0.63           C  
ATOM   5209  CD  GLN A 336     -17.423 -32.587 -50.726  1.00  0.63           C  
ATOM   5210  OE1 GLN A 336     -17.438 -32.826 -49.512  1.00  0.63           O  
ATOM   5211  NE2 GLN A 336     -17.214 -33.530 -51.634  1.00  0.63           N  
ATOM   5212  H   GLN A 336     -14.837 -28.759 -49.555  1.00  0.63           H  
ATOM   5213  HA  GLN A 336     -14.987 -31.404 -50.650  1.00  0.63           H  
ATOM   5214 1HB  GLN A 336     -16.879 -30.124 -49.564  1.00  0.63           H  
ATOM   5215 2HB  GLN A 336     -16.997 -29.156 -51.018  1.00  0.63           H  
ATOM   5216 1HG  GLN A 336     -18.681 -30.877 -51.052  1.00  0.63           H  
ATOM   5217 2HG  GLN A 336     -17.484 -31.172 -52.343  1.00  0.63           H  
ATOM   5218 1HE2 GLN A 336     -17.047 -34.490 -51.350  1.00  0.63           H  
ATOM   5219 2HE2 GLN A 336     -17.208 -33.297 -52.603  1.00  0.63           H  
ATOM   5220  N   ILE A 337     -14.710 -28.990 -52.877  1.00  0.65           N  
ATOM   5221  CA  ILE A 337     -14.411 -28.637 -54.265  1.00  0.65           C  
ATOM   5222  C   ILE A 337     -13.042 -29.107 -54.780  1.00  0.65           C  
ATOM   5223  O   ILE A 337     -12.938 -29.581 -55.922  1.00  0.65           O  
ATOM   5224  CB  ILE A 337     -14.556 -27.114 -54.438  1.00  0.65           C  
ATOM   5225  CG1 ILE A 337     -16.035 -26.736 -54.295  1.00  0.65           C  
ATOM   5226  CG2 ILE A 337     -13.965 -26.626 -55.746  1.00  0.65           C  
ATOM   5227  CD1 ILE A 337     -16.256 -25.276 -54.157  1.00  0.65           C  
ATOM   5228  H   ILE A 337     -14.760 -28.232 -52.199  1.00  0.65           H  
ATOM   5229  HA  ILE A 337     -15.172 -29.103 -54.887  1.00  0.65           H  
ATOM   5230  HB  ILE A 337     -14.030 -26.626 -53.625  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 337     -16.565 -27.080 -55.164  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 337     -16.451 -27.239 -53.432  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 337     -14.074 -25.543 -55.816  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 337     -12.915 -26.882 -55.777  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 337     -14.480 -27.098 -56.571  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 337     -17.318 -25.079 -54.071  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 337     -15.745 -24.916 -53.265  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 337     -15.863 -24.771 -55.035  1.00  0.65           H  
ATOM   5239  N   ASN A 338     -11.993 -28.932 -53.965  1.00  0.68           N  
ATOM   5240  CA  ASN A 338     -10.625 -29.280 -54.354  1.00  0.68           C  
ATOM   5241  C   ASN A 338     -10.089 -30.630 -53.861  1.00  0.68           C  
ATOM   5242  O   ASN A 338      -9.254 -31.235 -54.534  1.00  0.68           O  
ATOM   5243  CB  ASN A 338      -9.696 -28.189 -53.911  1.00  0.68           C  
ATOM   5244  CG  ASN A 338      -9.941 -26.921 -54.645  1.00  0.68           C  
ATOM   5245  OD1 ASN A 338     -10.212 -26.932 -55.844  1.00  0.68           O  
ATOM   5246  ND2 ASN A 338      -9.865 -25.832 -53.974  1.00  0.68           N  
ATOM   5247  H   ASN A 338     -12.154 -28.512 -53.050  1.00  0.68           H  
ATOM   5248  HA  ASN A 338     -10.597 -29.319 -55.442  1.00  0.68           H  
ATOM   5249 1HB  ASN A 338      -9.819 -28.014 -52.838  1.00  0.68           H  
ATOM   5250 2HB  ASN A 338      -8.679 -28.506 -54.082  1.00  0.68           H  
ATOM   5251 1HD2 ASN A 338     -10.026 -24.963 -54.435  1.00  0.68           H  
ATOM   5252 2HD2 ASN A 338      -9.649 -25.859 -52.996  1.00  0.68           H  
ATOM   5253  N   LEU A 339     -10.533 -31.106 -52.697  1.00  0.73           N  
ATOM   5254  CA  LEU A 339     -10.044 -32.380 -52.173  1.00  0.73           C  
ATOM   5255  C   LEU A 339     -11.045 -33.476 -52.513  1.00  0.73           C  
ATOM   5256  O   LEU A 339     -10.681 -34.628 -52.749  1.00  0.73           O  
ATOM   5257  CB  LEU A 339      -9.894 -32.330 -50.651  1.00  0.73           C  
ATOM   5258  CG  LEU A 339      -8.946 -31.303 -50.077  1.00  0.73           C  
ATOM   5259  CD1 LEU A 339      -9.059 -31.362 -48.563  1.00  0.73           C  
ATOM   5260  CD2 LEU A 339      -7.527 -31.608 -50.535  1.00  0.73           C  
ATOM   5261  H   LEU A 339     -11.218 -30.599 -52.148  1.00  0.73           H  
ATOM   5262  HA  LEU A 339      -9.086 -32.616 -52.632  1.00  0.73           H  
ATOM   5263 1HB  LEU A 339     -10.870 -32.159 -50.204  1.00  0.73           H  
ATOM   5264 2HB  LEU A 339      -9.540 -33.299 -50.318  1.00  0.73           H  
ATOM   5265  HG  LEU A 339      -9.238 -30.302 -50.402  1.00  0.73           H  
ATOM   5266 1HD1 LEU A 339      -8.405 -30.621 -48.114  1.00  0.73           H  
ATOM   5267 2HD1 LEU A 339     -10.078 -31.156 -48.272  1.00  0.73           H  
ATOM   5268 3HD1 LEU A 339      -8.785 -32.355 -48.210  1.00  0.73           H  
ATOM   5269 1HD2 LEU A 339      -6.832 -30.894 -50.111  1.00  0.73           H  
ATOM   5270 2HD2 LEU A 339      -7.259 -32.593 -50.201  1.00  0.73           H  
ATOM   5271 3HD2 LEU A 339      -7.478 -31.564 -51.625  1.00  0.73           H  
ATOM   5272  N   GLY A 340     -12.326 -33.094 -52.519  1.00  0.80           N  
ATOM   5273  CA  GLY A 340     -13.439 -34.015 -52.748  1.00  0.80           C  
ATOM   5274  C   GLY A 340     -14.002 -34.531 -51.429  1.00  0.80           C  
ATOM   5275  O   GLY A 340     -15.015 -35.236 -51.395  1.00  0.80           O  
ATOM   5276  H   GLY A 340     -12.540 -32.121 -52.300  1.00  0.80           H  
ATOM   5277 1HA  GLY A 340     -14.223 -33.512 -53.310  1.00  0.80           H  
ATOM   5278 2HA  GLY A 340     -13.099 -34.854 -53.352  1.00  0.80           H  
ATOM   5279  N   VAL A 341     -13.324 -34.174 -50.351  1.00  0.89           N  
ATOM   5280  CA  VAL A 341     -13.669 -34.569 -49.005  1.00  0.89           C  
ATOM   5281  C   VAL A 341     -13.436 -33.431 -48.031  1.00  0.89           C  
ATOM   5282  O   VAL A 341     -12.417 -32.746 -48.107  1.00  0.89           O  
ATOM   5283  CB  VAL A 341     -12.770 -35.757 -48.614  1.00  0.89           C  
ATOM   5284  CG1 VAL A 341     -11.310 -35.312 -48.700  1.00  0.89           C  
ATOM   5285  CG2 VAL A 341     -13.081 -36.243 -47.208  1.00  0.89           C  
ATOM   5286  H   VAL A 341     -12.514 -33.593 -50.485  1.00  0.89           H  
ATOM   5287  HA  VAL A 341     -14.721 -34.857 -48.975  1.00  0.89           H  
ATOM   5288  HB  VAL A 341     -12.926 -36.569 -49.325  1.00  0.89           H  
ATOM   5289 1HG1 VAL A 341     -10.657 -36.145 -48.446  1.00  0.89           H  
ATOM   5290 2HG1 VAL A 341     -11.099 -34.983 -49.715  1.00  0.89           H  
ATOM   5291 3HG1 VAL A 341     -11.139 -34.489 -48.003  1.00  0.89           H  
ATOM   5292 1HG2 VAL A 341     -12.432 -37.082 -46.967  1.00  0.89           H  
ATOM   5293 2HG2 VAL A 341     -12.906 -35.451 -46.494  1.00  0.89           H  
ATOM   5294 3HG2 VAL A 341     -14.121 -36.561 -47.150  1.00  0.89           H  
ATOM   5295  N   THR A 342     -14.340 -33.274 -47.075  1.00  0.98           N  
ATOM   5296  CA  THR A 342     -14.112 -32.295 -46.031  1.00  0.98           C  
ATOM   5297  C   THR A 342     -13.471 -33.024 -44.866  1.00  0.98           C  
ATOM   5298  O   THR A 342     -13.878 -34.137 -44.524  1.00  0.98           O  
ATOM   5299  CB  THR A 342     -15.426 -31.609 -45.641  1.00  0.98           C  
ATOM   5300  OG1 THR A 342     -16.382 -32.595 -45.207  1.00  0.98           O  
ATOM   5301  CG2 THR A 342     -15.950 -30.863 -46.862  1.00  0.98           C  
ATOM   5302  H   THR A 342     -15.175 -33.843 -47.070  1.00  0.98           H  
ATOM   5303  HA  THR A 342     -13.414 -31.535 -46.382  1.00  0.98           H  
ATOM   5304  HB  THR A 342     -15.248 -30.906 -44.828  1.00  0.98           H  
ATOM   5305  HG1 THR A 342     -16.540 -33.223 -45.915  1.00  0.98           H  
ATOM   5306 1HG2 THR A 342     -16.874 -30.361 -46.644  1.00  0.98           H  
ATOM   5307 2HG2 THR A 342     -15.212 -30.128 -47.174  1.00  0.98           H  
ATOM   5308 3HG2 THR A 342     -16.115 -31.570 -47.667  1.00  0.98           H  
ATOM   5309  N   THR A 343     -12.509 -32.377 -44.236  1.00  1.06           N  
ATOM   5310  CA  THR A 343     -11.771 -32.967 -43.142  1.00  1.06           C  
ATOM   5311  C   THR A 343     -12.236 -32.413 -41.806  1.00  1.06           C  
ATOM   5312  O   THR A 343     -12.942 -31.421 -41.765  1.00  1.06           O  
ATOM   5313  CB  THR A 343     -10.286 -32.676 -43.367  1.00  1.06           C  
ATOM   5314  OG1 THR A 343     -10.076 -31.265 -43.253  1.00  1.06           O  
ATOM   5315  CG2 THR A 343      -9.884 -33.133 -44.805  1.00  1.06           C  
ATOM   5316  H   THR A 343     -12.233 -31.447 -44.565  1.00  1.06           H  
ATOM   5317  HA  THR A 343     -11.933 -34.045 -43.147  1.00  1.06           H  
ATOM   5318  HB  THR A 343      -9.683 -33.197 -42.628  1.00  1.06           H  
ATOM   5319  HG1 THR A 343     -10.545 -30.800 -44.001  1.00  1.06           H  
ATOM   5320 1HG2 THR A 343      -8.833 -32.910 -44.977  1.00  1.06           H  
ATOM   5321 2HG2 THR A 343     -10.050 -34.204 -44.911  1.00  1.06           H  
ATOM   5322 3HG2 THR A 343     -10.488 -32.598 -45.545  1.00  1.06           H  
ATOM   5323  N   ALA A 344     -11.782 -32.991 -40.696  1.00  1.10           N  
ATOM   5324  CA  ALA A 344     -12.177 -32.512 -39.360  1.00  1.10           C  
ATOM   5325  C   ALA A 344     -11.782 -31.055 -39.112  1.00  1.10           C  
ATOM   5326  O   ALA A 344     -12.366 -30.374 -38.271  1.00  1.10           O  
ATOM   5327  CB  ALA A 344     -11.565 -33.377 -38.281  1.00  1.10           C  
ATOM   5328  H   ALA A 344     -11.181 -33.800 -40.772  1.00  1.10           H  
ATOM   5329  HA  ALA A 344     -13.263 -32.581 -39.292  1.00  1.10           H  
ATOM   5330 1HB  ALA A 344     -11.904 -33.025 -37.303  1.00  1.10           H  
ATOM   5331 2HB  ALA A 344     -11.876 -34.411 -38.421  1.00  1.10           H  
ATOM   5332 3HB  ALA A 344     -10.481 -33.312 -38.333  1.00  1.10           H  
ATOM   5333  N   GLY A 345     -10.795 -30.558 -39.847  1.00  1.09           N  
ATOM   5334  CA  GLY A 345     -10.327 -29.190 -39.689  1.00  1.09           C  
ATOM   5335  C   GLY A 345     -11.410 -28.134 -39.958  1.00  1.09           C  
ATOM   5336  O   GLY A 345     -11.259 -26.985 -39.548  1.00  1.09           O  
ATOM   5337  H   GLY A 345     -10.361 -31.142 -40.549  1.00  1.09           H  
ATOM   5338 1HA  GLY A 345      -9.936 -29.061 -38.680  1.00  1.09           H  
ATOM   5339 2HA  GLY A 345      -9.493 -29.025 -40.371  1.00  1.09           H  
ATOM   5340  N   VAL A 346     -12.520 -28.526 -40.601  1.00  1.04           N  
ATOM   5341  CA  VAL A 346     -13.593 -27.590 -40.920  1.00  1.04           C  
ATOM   5342  C   VAL A 346     -14.571 -27.434 -39.764  1.00  1.04           C  
ATOM   5343  O   VAL A 346     -15.428 -26.547 -39.794  1.00  1.04           O  
ATOM   5344  CB  VAL A 346     -14.449 -28.126 -42.079  1.00  1.04           C  
ATOM   5345  CG1 VAL A 346     -13.571 -28.434 -43.291  1.00  1.04           C  
ATOM   5346  CG2 VAL A 346     -15.271 -29.323 -41.571  1.00  1.04           C  
ATOM   5347  H   VAL A 346     -12.606 -29.499 -40.907  1.00  1.04           H  
ATOM   5348  HA  VAL A 346     -13.159 -26.624 -41.161  1.00  1.04           H  
ATOM   5349  HB  VAL A 346     -15.137 -27.348 -42.407  1.00  1.04           H  
ATOM   5350 1HG1 VAL A 346     -14.183 -28.792 -44.113  1.00  1.04           H  
ATOM   5351 2HG1 VAL A 346     -13.037 -27.543 -43.607  1.00  1.04           H  
ATOM   5352 3HG1 VAL A 346     -12.846 -29.206 -43.028  1.00  1.04           H  
ATOM   5353 1HG2 VAL A 346     -15.886 -29.731 -42.344  1.00  1.04           H  
ATOM   5354 2HG2 VAL A 346     -14.638 -30.078 -41.215  1.00  1.04           H  
ATOM   5355 3HG2 VAL A 346     -15.900 -29.004 -40.763  1.00  1.04           H  
ATOM   5356  N   GLN A 347     -14.452 -28.273 -38.734  1.00  0.97           N  
ATOM   5357  CA  GLN A 347     -15.442 -28.276 -37.670  1.00  0.97           C  
ATOM   5358  C   GLN A 347     -15.547 -26.939 -36.951  1.00  0.97           C  
ATOM   5359  O   GLN A 347     -16.653 -26.508 -36.618  1.00  0.97           O  
ATOM   5360  CB  GLN A 347     -15.114 -29.403 -36.690  1.00  0.97           C  
ATOM   5361  CG  GLN A 347     -15.375 -30.793 -37.273  1.00  0.97           C  
ATOM   5362  CD  GLN A 347     -14.911 -31.934 -36.369  1.00  0.97           C  
ATOM   5363  OE1 GLN A 347     -14.074 -31.763 -35.476  1.00  0.97           O  
ATOM   5364  NE2 GLN A 347     -15.454 -33.122 -36.609  1.00  0.97           N  
ATOM   5365  H   GLN A 347     -13.693 -28.956 -38.711  1.00  0.97           H  
ATOM   5366  HA  GLN A 347     -16.410 -28.491 -38.110  1.00  0.97           H  
ATOM   5367 1HB  GLN A 347     -14.060 -29.348 -36.410  1.00  0.97           H  
ATOM   5368 2HB  GLN A 347     -15.704 -29.288 -35.782  1.00  0.97           H  
ATOM   5369 1HG  GLN A 347     -16.447 -30.903 -37.428  1.00  0.97           H  
ATOM   5370 2HG  GLN A 347     -14.858 -30.873 -38.227  1.00  0.97           H  
ATOM   5371 1HE2 GLN A 347     -15.190 -33.913 -36.056  1.00  0.97           H  
ATOM   5372 2HE2 GLN A 347     -16.125 -33.227 -37.342  1.00  0.97           H  
ATOM   5373  N   ASN A 348     -14.437 -26.234 -36.763  1.00  0.89           N  
ATOM   5374  CA  ASN A 348     -14.490 -24.941 -36.087  1.00  0.89           C  
ATOM   5375  C   ASN A 348     -15.231 -23.893 -36.923  1.00  0.89           C  
ATOM   5376  O   ASN A 348     -15.753 -22.908 -36.395  1.00  0.89           O  
ATOM   5377  CB  ASN A 348     -13.103 -24.456 -35.740  1.00  0.89           C  
ATOM   5378  CG  ASN A 348     -12.490 -25.233 -34.605  1.00  0.89           C  
ATOM   5379  OD1 ASN A 348     -13.187 -25.876 -33.809  1.00  0.89           O  
ATOM   5380  ND2 ASN A 348     -11.187 -25.190 -34.518  1.00  0.89           N  
ATOM   5381  H   ASN A 348     -13.547 -26.606 -37.077  1.00  0.89           H  
ATOM   5382  HA  ASN A 348     -15.049 -25.067 -35.159  1.00  0.89           H  
ATOM   5383 1HB  ASN A 348     -12.461 -24.539 -36.621  1.00  0.89           H  
ATOM   5384 2HB  ASN A 348     -13.147 -23.401 -35.466  1.00  0.89           H  
ATOM   5385 1HD2 ASN A 348     -10.717 -25.686 -33.788  1.00  0.89           H  
ATOM   5386 2HD2 ASN A 348     -10.663 -24.663 -35.186  1.00  0.89           H  
ATOM   5387  N   ASP A 349     -15.249 -24.067 -38.239  1.00  0.82           N  
ATOM   5388  CA  ASP A 349     -15.873 -23.089 -39.104  1.00  0.82           C  
ATOM   5389  C   ASP A 349     -17.344 -23.412 -39.225  1.00  0.82           C  
ATOM   5390  O   ASP A 349     -18.183 -22.513 -39.283  1.00  0.82           O  
ATOM   5391  CB  ASP A 349     -15.140 -23.053 -40.434  1.00  0.82           C  
ATOM   5392  CG  ASP A 349     -13.705 -22.541 -40.213  1.00  0.82           C  
ATOM   5393  OD1 ASP A 349     -13.545 -21.412 -39.825  1.00  0.82           O  
ATOM   5394  OD2 ASP A 349     -12.792 -23.295 -40.402  1.00  0.82           O  
ATOM   5395  H   ASP A 349     -14.872 -24.913 -38.655  1.00  0.82           H  
ATOM   5396  HA  ASP A 349     -15.780 -22.104 -38.650  1.00  0.82           H  
ATOM   5397 1HB  ASP A 349     -15.108 -24.059 -40.867  1.00  0.82           H  
ATOM   5398 2HB  ASP A 349     -15.662 -22.396 -41.136  1.00  0.82           H  
ATOM   5399  N   LEU A 350     -17.673 -24.704 -39.180  1.00  0.76           N  
ATOM   5400  CA  LEU A 350     -19.071 -25.104 -39.209  1.00  0.76           C  
ATOM   5401  C   LEU A 350     -19.720 -24.630 -37.904  1.00  0.76           C  
ATOM   5402  O   LEU A 350     -20.859 -24.144 -37.884  1.00  0.76           O  
ATOM   5403  CB  LEU A 350     -19.183 -26.619 -39.357  1.00  0.76           C  
ATOM   5404  CG  LEU A 350     -18.707 -27.174 -40.694  1.00  0.76           C  
ATOM   5405  CD1 LEU A 350     -18.762 -28.683 -40.647  1.00  0.76           C  
ATOM   5406  CD2 LEU A 350     -19.559 -26.611 -41.796  1.00  0.76           C  
ATOM   5407  H   LEU A 350     -16.936 -25.410 -39.157  1.00  0.76           H  
ATOM   5408  HA  LEU A 350     -19.565 -24.622 -40.050  1.00  0.76           H  
ATOM   5409 1HB  LEU A 350     -18.587 -27.086 -38.573  1.00  0.76           H  
ATOM   5410 2HB  LEU A 350     -20.223 -26.908 -39.222  1.00  0.76           H  
ATOM   5411  HG  LEU A 350     -17.672 -26.882 -40.861  1.00  0.76           H  
ATOM   5412 1HD1 LEU A 350     -18.411 -29.089 -41.585  1.00  0.76           H  
ATOM   5413 2HD1 LEU A 350     -18.131 -29.044 -39.839  1.00  0.76           H  
ATOM   5414 3HD1 LEU A 350     -19.787 -29.002 -40.475  1.00  0.76           H  
ATOM   5415 1HD2 LEU A 350     -19.229 -26.993 -42.744  1.00  0.76           H  
ATOM   5416 2HD2 LEU A 350     -20.597 -26.901 -41.633  1.00  0.76           H  
ATOM   5417 3HD2 LEU A 350     -19.478 -25.524 -41.797  1.00  0.76           H  
ATOM   5418  N   MET A 351     -18.952 -24.716 -36.807  1.00  0.73           N  
ATOM   5419  CA  MET A 351     -19.374 -24.248 -35.494  1.00  0.73           C  
ATOM   5420  C   MET A 351     -19.701 -22.764 -35.544  1.00  0.73           C  
ATOM   5421  O   MET A 351     -20.772 -22.339 -35.096  1.00  0.73           O  
ATOM   5422  CB  MET A 351     -18.262 -24.490 -34.485  1.00  0.73           C  
ATOM   5423  CG  MET A 351     -18.523 -23.998 -33.086  1.00  0.73           C  
ATOM   5424  SD  MET A 351     -17.044 -24.140 -32.058  1.00  0.73           S  
ATOM   5425  CE  MET A 351     -16.008 -22.860 -32.794  1.00  0.73           C  
ATOM   5426  H   MET A 351     -18.036 -25.161 -36.878  1.00  0.73           H  
ATOM   5427  HA  MET A 351     -20.273 -24.789 -35.199  1.00  0.73           H  
ATOM   5428 1HB  MET A 351     -18.040 -25.556 -34.437  1.00  0.73           H  
ATOM   5429 2HB  MET A 351     -17.364 -23.998 -34.825  1.00  0.73           H  
ATOM   5430 1HG  MET A 351     -18.827 -22.951 -33.118  1.00  0.73           H  
ATOM   5431 2HG  MET A 351     -19.323 -24.579 -32.630  1.00  0.73           H  
ATOM   5432 1HE  MET A 351     -15.051 -22.820 -32.273  1.00  0.73           H  
ATOM   5433 2HE  MET A 351     -15.838 -23.090 -33.841  1.00  0.73           H  
ATOM   5434 3HE  MET A 351     -16.507 -21.894 -32.714  1.00  0.73           H  
ATOM   5435  N   GLN A 352     -18.781 -21.969 -36.102  1.00  0.70           N  
ATOM   5436  CA  GLN A 352     -18.999 -20.533 -36.199  1.00  0.70           C  
ATOM   5437  C   GLN A 352     -20.150 -20.202 -37.144  1.00  0.70           C  
ATOM   5438  O   GLN A 352     -20.978 -19.342 -36.841  1.00  0.70           O  
ATOM   5439  CB  GLN A 352     -17.713 -19.852 -36.650  1.00  0.70           C  
ATOM   5440  CG  GLN A 352     -16.619 -19.876 -35.604  1.00  0.70           C  
ATOM   5441  CD  GLN A 352     -15.302 -19.372 -36.137  1.00  0.70           C  
ATOM   5442  OE1 GLN A 352     -15.071 -18.160 -36.263  1.00  0.70           O  
ATOM   5443  NE2 GLN A 352     -14.428 -20.313 -36.467  1.00  0.70           N  
ATOM   5444  H   GLN A 352     -17.896 -22.359 -36.435  1.00  0.70           H  
ATOM   5445  HA  GLN A 352     -19.252 -20.161 -35.209  1.00  0.70           H  
ATOM   5446 1HB  GLN A 352     -17.334 -20.356 -37.544  1.00  0.70           H  
ATOM   5447 2HB  GLN A 352     -17.919 -18.817 -36.920  1.00  0.70           H  
ATOM   5448 1HG  GLN A 352     -16.917 -19.236 -34.776  1.00  0.70           H  
ATOM   5449 2HG  GLN A 352     -16.488 -20.892 -35.251  1.00  0.70           H  
ATOM   5450 1HE2 GLN A 352     -13.536 -20.073 -36.853  1.00  0.70           H  
ATOM   5451 2HE2 GLN A 352     -14.686 -21.294 -36.353  1.00  0.70           H  
ATOM   5452  N   ALA A 353     -20.258 -20.918 -38.267  1.00  0.68           N  
ATOM   5453  CA  ALA A 353     -21.345 -20.661 -39.204  1.00  0.68           C  
ATOM   5454  C   ALA A 353     -22.683 -20.875 -38.522  1.00  0.68           C  
ATOM   5455  O   ALA A 353     -23.612 -20.071 -38.670  1.00  0.68           O  
ATOM   5456  CB  ALA A 353     -21.239 -21.602 -40.393  1.00  0.68           C  
ATOM   5457  H   ALA A 353     -19.562 -21.623 -38.497  1.00  0.68           H  
ATOM   5458  HA  ALA A 353     -21.279 -19.625 -39.537  1.00  0.68           H  
ATOM   5459 1HB  ALA A 353     -22.038 -21.412 -41.084  1.00  0.68           H  
ATOM   5460 2HB  ALA A 353     -20.290 -21.464 -40.893  1.00  0.68           H  
ATOM   5461 3HB  ALA A 353     -21.308 -22.630 -40.044  1.00  0.68           H  
ATOM   5462  N   THR A 354     -22.752 -21.953 -37.734  1.00  0.67           N  
ATOM   5463  CA  THR A 354     -23.949 -22.335 -37.019  1.00  0.67           C  
ATOM   5464  C   THR A 354     -24.258 -21.348 -35.924  1.00  0.67           C  
ATOM   5465  O   THR A 354     -25.408 -20.940 -35.756  1.00  0.67           O  
ATOM   5466  CB  THR A 354     -23.812 -23.732 -36.409  1.00  0.67           C  
ATOM   5467  OG1 THR A 354     -23.558 -24.688 -37.447  1.00  0.67           O  
ATOM   5468  CG2 THR A 354     -25.102 -24.079 -35.704  1.00  0.67           C  
ATOM   5469  H   THR A 354     -21.941 -22.570 -37.663  1.00  0.67           H  
ATOM   5470  HA  THR A 354     -24.782 -22.338 -37.704  1.00  0.67           H  
ATOM   5471  HB  THR A 354     -22.983 -23.749 -35.700  1.00  0.67           H  
ATOM   5472  HG1 THR A 354     -22.639 -24.542 -37.785  1.00  0.67           H  
ATOM   5473 1HG2 THR A 354     -25.020 -25.071 -35.267  1.00  0.67           H  
ATOM   5474 2HG2 THR A 354     -25.280 -23.344 -34.921  1.00  0.67           H  
ATOM   5475 3HG2 THR A 354     -25.926 -24.060 -36.414  1.00  0.67           H  
ATOM   5476  N   SER A 355     -23.230 -20.950 -35.173  1.00  0.67           N  
ATOM   5477  CA  SER A 355     -23.417 -20.039 -34.065  1.00  0.67           C  
ATOM   5478  C   SER A 355     -23.971 -18.716 -34.575  1.00  0.67           C  
ATOM   5479  O   SER A 355     -24.897 -18.160 -33.981  1.00  0.67           O  
ATOM   5480  CB  SER A 355     -22.092 -19.827 -33.355  1.00  0.67           C  
ATOM   5481  OG  SER A 355     -21.634 -21.031 -32.787  1.00  0.67           O  
ATOM   5482  H   SER A 355     -22.298 -21.324 -35.351  1.00  0.67           H  
ATOM   5483  HA  SER A 355     -24.132 -20.475 -33.368  1.00  0.67           H  
ATOM   5484 1HB  SER A 355     -21.358 -19.454 -34.067  1.00  0.67           H  
ATOM   5485 2HB  SER A 355     -22.212 -19.075 -32.580  1.00  0.67           H  
ATOM   5486  HG  SER A 355     -21.432 -21.624 -33.552  1.00  0.67           H  
ATOM   5487  N   LEU A 356     -23.448 -18.233 -35.706  1.00  0.67           N  
ATOM   5488  CA  LEU A 356     -23.944 -16.998 -36.292  1.00  0.67           C  
ATOM   5489  C   LEU A 356     -25.390 -17.146 -36.739  1.00  0.67           C  
ATOM   5490  O   LEU A 356     -26.210 -16.267 -36.472  1.00  0.67           O  
ATOM   5491  CB  LEU A 356     -23.095 -16.640 -37.499  1.00  0.67           C  
ATOM   5492  CG  LEU A 356     -21.681 -16.174 -37.247  1.00  0.67           C  
ATOM   5493  CD1 LEU A 356     -20.927 -16.152 -38.576  1.00  0.67           C  
ATOM   5494  CD2 LEU A 356     -21.719 -14.786 -36.631  1.00  0.67           C  
ATOM   5495  H   LEU A 356     -22.674 -18.725 -36.156  1.00  0.67           H  
ATOM   5496  HA  LEU A 356     -23.881 -16.207 -35.548  1.00  0.67           H  
ATOM   5497 1HB  LEU A 356     -23.013 -17.536 -38.100  1.00  0.67           H  
ATOM   5498 2HB  LEU A 356     -23.608 -15.878 -38.080  1.00  0.67           H  
ATOM   5499  HG  LEU A 356     -21.177 -16.864 -36.573  1.00  0.67           H  
ATOM   5500 1HD1 LEU A 356     -19.908 -15.827 -38.399  1.00  0.67           H  
ATOM   5501 2HD1 LEU A 356     -20.916 -17.156 -39.002  1.00  0.67           H  
ATOM   5502 3HD1 LEU A 356     -21.416 -15.469 -39.267  1.00  0.67           H  
ATOM   5503 1HD2 LEU A 356     -20.701 -14.441 -36.453  1.00  0.67           H  
ATOM   5504 2HD2 LEU A 356     -22.220 -14.102 -37.314  1.00  0.67           H  
ATOM   5505 3HD2 LEU A 356     -22.263 -14.823 -35.687  1.00  0.67           H  
ATOM   5506  N   ALA A 357     -25.721 -18.275 -37.381  1.00  0.69           N  
ATOM   5507  CA  ALA A 357     -27.091 -18.514 -37.820  1.00  0.69           C  
ATOM   5508  C   ALA A 357     -28.036 -18.566 -36.623  1.00  0.69           C  
ATOM   5509  O   ALA A 357     -29.142 -18.023 -36.666  1.00  0.69           O  
ATOM   5510  CB  ALA A 357     -27.154 -19.795 -38.609  1.00  0.69           C  
ATOM   5511  H   ALA A 357     -25.003 -18.970 -37.598  1.00  0.69           H  
ATOM   5512  HA  ALA A 357     -27.398 -17.685 -38.457  1.00  0.69           H  
ATOM   5513 1HB  ALA A 357     -28.173 -19.969 -38.957  1.00  0.69           H  
ATOM   5514 2HB  ALA A 357     -26.489 -19.716 -39.463  1.00  0.69           H  
ATOM   5515 3HB  ALA A 357     -26.832 -20.617 -37.979  1.00  0.69           H  
ATOM   5516  N   LYS A 358     -27.598 -19.188 -35.528  1.00  0.71           N  
ATOM   5517  CA  LYS A 358     -28.437 -19.240 -34.349  1.00  0.71           C  
ATOM   5518  C   LYS A 358     -28.588 -17.857 -33.754  1.00  0.71           C  
ATOM   5519  O   LYS A 358     -29.675 -17.491 -33.331  1.00  0.71           O  
ATOM   5520  CB  LYS A 358     -27.902 -20.228 -33.308  1.00  0.71           C  
ATOM   5521  CG  LYS A 358     -28.069 -21.694 -33.690  1.00  0.71           C  
ATOM   5522  CD  LYS A 358     -27.505 -22.619 -32.637  1.00  0.71           C  
ATOM   5523  CE  LYS A 358     -27.783 -24.078 -32.985  1.00  0.71           C  
ATOM   5524  NZ  LYS A 358     -27.205 -25.010 -31.974  1.00  0.71           N  
ATOM   5525  H   LYS A 358     -26.688 -19.645 -35.526  1.00  0.71           H  
ATOM   5526  HA  LYS A 358     -29.427 -19.574 -34.643  1.00  0.71           H  
ATOM   5527 1HB  LYS A 358     -26.836 -20.043 -33.161  1.00  0.71           H  
ATOM   5528 2HB  LYS A 358     -28.403 -20.060 -32.355  1.00  0.71           H  
ATOM   5529 1HG  LYS A 358     -29.116 -21.918 -33.794  1.00  0.71           H  
ATOM   5530 2HG  LYS A 358     -27.572 -21.877 -34.641  1.00  0.71           H  
ATOM   5531 1HD  LYS A 358     -26.426 -22.467 -32.570  1.00  0.71           H  
ATOM   5532 2HD  LYS A 358     -27.950 -22.389 -31.670  1.00  0.71           H  
ATOM   5533 1HE  LYS A 358     -28.861 -24.230 -33.031  1.00  0.71           H  
ATOM   5534 2HE  LYS A 358     -27.360 -24.302 -33.955  1.00  0.71           H  
ATOM   5535 1HZ  LYS A 358     -27.413 -25.963 -32.236  1.00  0.71           H  
ATOM   5536 2HZ  LYS A 358     -26.204 -24.885 -31.930  1.00  0.71           H  
ATOM   5537 3HZ  LYS A 358     -27.608 -24.814 -31.068  1.00  0.71           H  
ATOM   5538  N   LYS A 359     -27.521 -17.060 -33.737  1.00  0.75           N  
ATOM   5539  CA  LYS A 359     -27.603 -15.718 -33.172  1.00  0.75           C  
ATOM   5540  C   LYS A 359     -28.632 -14.905 -33.975  1.00  0.75           C  
ATOM   5541  O   LYS A 359     -29.523 -14.254 -33.408  1.00  0.75           O  
ATOM   5542  CB  LYS A 359     -26.211 -15.075 -33.181  1.00  0.75           C  
ATOM   5543  CG  LYS A 359     -26.057 -13.771 -32.411  1.00  0.75           C  
ATOM   5544  CD  LYS A 359     -24.582 -13.334 -32.408  1.00  0.75           C  
ATOM   5545  CE  LYS A 359     -24.313 -12.083 -31.549  1.00  0.75           C  
ATOM   5546  NZ  LYS A 359     -24.418 -12.352 -30.079  1.00  0.75           N  
ATOM   5547  H   LYS A 359     -26.625 -17.400 -34.084  1.00  0.75           H  
ATOM   5548  HA  LYS A 359     -27.950 -15.785 -32.139  1.00  0.75           H  
ATOM   5549 1HB  LYS A 359     -25.488 -15.786 -32.781  1.00  0.75           H  
ATOM   5550 2HB  LYS A 359     -25.921 -14.877 -34.214  1.00  0.75           H  
ATOM   5551 1HG  LYS A 359     -26.682 -12.995 -32.846  1.00  0.75           H  
ATOM   5552 2HG  LYS A 359     -26.372 -13.935 -31.397  1.00  0.75           H  
ATOM   5553 1HD  LYS A 359     -23.973 -14.152 -32.025  1.00  0.75           H  
ATOM   5554 2HD  LYS A 359     -24.273 -13.130 -33.432  1.00  0.75           H  
ATOM   5555 1HE  LYS A 359     -23.311 -11.723 -31.772  1.00  0.75           H  
ATOM   5556 2HE  LYS A 359     -25.026 -11.319 -31.789  1.00  0.75           H  
ATOM   5557 1HZ  LYS A 359     -24.229 -11.509 -29.568  1.00  0.75           H  
ATOM   5558 2HZ  LYS A 359     -25.369 -12.664 -29.843  1.00  0.75           H  
ATOM   5559 3HZ  LYS A 359     -23.760 -13.062 -29.808  1.00  0.75           H  
ATOM   5560  N   MET A 360     -28.597 -15.053 -35.307  1.00  0.79           N  
ATOM   5561  CA  MET A 360     -29.552 -14.354 -36.151  1.00  0.79           C  
ATOM   5562  C   MET A 360     -30.973 -14.698 -35.771  1.00  0.79           C  
ATOM   5563  O   MET A 360     -31.804 -13.809 -35.550  1.00  0.79           O  
ATOM   5564  CB  MET A 360     -29.339 -14.732 -37.620  1.00  0.79           C  
ATOM   5565  CG  MET A 360     -28.128 -14.204 -38.252  1.00  0.79           C  
ATOM   5566  SD  MET A 360     -27.907 -14.805 -39.936  1.00  0.79           S  
ATOM   5567  CE  MET A 360     -29.203 -13.858 -40.688  1.00  0.79           C  
ATOM   5568  H   MET A 360     -27.860 -15.618 -35.734  1.00  0.79           H  
ATOM   5569  HA  MET A 360     -29.433 -13.295 -36.029  1.00  0.79           H  
ATOM   5570 1HB  MET A 360     -29.254 -15.805 -37.688  1.00  0.79           H  
ATOM   5571 2HB  MET A 360     -30.191 -14.472 -38.214  1.00  0.79           H  
ATOM   5572 1HG  MET A 360     -28.225 -13.135 -38.291  1.00  0.79           H  
ATOM   5573 2HG  MET A 360     -27.264 -14.456 -37.662  1.00  0.79           H  
ATOM   5574 1HE  MET A 360     -29.259 -14.075 -41.740  1.00  0.79           H  
ATOM   5575 2HE  MET A 360     -30.156 -14.110 -40.220  1.00  0.79           H  
ATOM   5576 3HE  MET A 360     -28.994 -12.797 -40.547  1.00  0.79           H  
ATOM   5577  N   VAL A 361     -31.234 -15.979 -35.605  1.00  0.84           N  
ATOM   5578  CA  VAL A 361     -32.575 -16.443 -35.336  1.00  0.84           C  
ATOM   5579  C   VAL A 361     -33.066 -16.252 -33.895  1.00  0.84           C  
ATOM   5580  O   VAL A 361     -34.205 -15.833 -33.692  1.00  0.84           O  
ATOM   5581  CB  VAL A 361     -32.651 -17.912 -35.746  1.00  0.84           C  
ATOM   5582  CG1 VAL A 361     -33.978 -18.495 -35.390  1.00  0.84           C  
ATOM   5583  CG2 VAL A 361     -32.408 -17.997 -37.230  1.00  0.84           C  
ATOM   5584  H   VAL A 361     -30.489 -16.666 -35.756  1.00  0.84           H  
ATOM   5585  HA  VAL A 361     -33.245 -15.888 -35.994  1.00  0.84           H  
ATOM   5586  HB  VAL A 361     -31.883 -18.479 -35.213  1.00  0.84           H  
ATOM   5587 1HG1 VAL A 361     -33.997 -19.533 -35.701  1.00  0.84           H  
ATOM   5588 2HG1 VAL A 361     -34.133 -18.424 -34.317  1.00  0.84           H  
ATOM   5589 3HG1 VAL A 361     -34.757 -17.949 -35.910  1.00  0.84           H  
ATOM   5590 1HG2 VAL A 361     -32.442 -19.032 -37.555  1.00  0.84           H  
ATOM   5591 2HG2 VAL A 361     -33.166 -17.423 -37.750  1.00  0.84           H  
ATOM   5592 3HG2 VAL A 361     -31.433 -17.582 -37.460  1.00  0.84           H  
ATOM   5593  N   THR A 362     -32.216 -16.554 -32.912  1.00  0.87           N  
ATOM   5594  CA  THR A 362     -32.591 -16.542 -31.503  1.00  0.87           C  
ATOM   5595  C   THR A 362     -32.330 -15.229 -30.741  1.00  0.87           C  
ATOM   5596  O   THR A 362     -32.951 -14.985 -29.696  1.00  0.87           O  
ATOM   5597  CB  THR A 362     -31.837 -17.688 -30.796  1.00  0.87           C  
ATOM   5598  OG1 THR A 362     -30.436 -17.455 -30.844  1.00  0.87           O  
ATOM   5599  CG2 THR A 362     -32.119 -18.999 -31.526  1.00  0.87           C  
ATOM   5600  H   THR A 362     -31.281 -16.847 -33.155  1.00  0.87           H  
ATOM   5601  HA  THR A 362     -33.658 -16.735 -31.449  1.00  0.87           H  
ATOM   5602  HB  THR A 362     -32.139 -17.758 -29.773  1.00  0.87           H  
ATOM   5603  HG1 THR A 362     -30.153 -17.421 -31.773  1.00  0.87           H  
ATOM   5604 1HG2 THR A 362     -31.579 -19.808 -31.040  1.00  0.87           H  
ATOM   5605 2HG2 THR A 362     -33.175 -19.211 -31.509  1.00  0.87           H  
ATOM   5606 3HG2 THR A 362     -31.785 -18.914 -32.562  1.00  0.87           H  
ATOM   5607  N   GLU A 363     -31.424 -14.373 -31.232  1.00  0.89           N  
ATOM   5608  CA  GLU A 363     -31.177 -13.103 -30.552  1.00  0.89           C  
ATOM   5609  C   GLU A 363     -31.672 -11.929 -31.391  1.00  0.89           C  
ATOM   5610  O   GLU A 363     -32.136 -10.931 -30.847  1.00  0.89           O  
ATOM   5611  CB  GLU A 363     -29.694 -12.919 -30.223  1.00  0.89           C  
ATOM   5612  CG  GLU A 363     -29.142 -13.944 -29.244  1.00  0.89           C  
ATOM   5613  CD  GLU A 363     -27.680 -13.729 -28.899  1.00  0.89           C  
ATOM   5614  OE1 GLU A 363     -27.104 -12.804 -29.420  1.00  0.89           O  
ATOM   5615  OE2 GLU A 363     -27.132 -14.500 -28.150  1.00  0.89           O  
ATOM   5616  H   GLU A 363     -30.886 -14.588 -32.066  1.00  0.89           H  
ATOM   5617  HA  GLU A 363     -31.730 -13.095 -29.613  1.00  0.89           H  
ATOM   5618 1HB  GLU A 363     -29.108 -12.981 -31.143  1.00  0.89           H  
ATOM   5619 2HB  GLU A 363     -29.535 -11.927 -29.804  1.00  0.89           H  
ATOM   5620 1HG  GLU A 363     -29.733 -13.875 -28.338  1.00  0.89           H  
ATOM   5621 2HG  GLU A 363     -29.276 -14.942 -29.664  1.00  0.89           H  
ATOM   5622  N   TRP A 364     -31.572 -12.045 -32.715  1.00  0.90           N  
ATOM   5623  CA  TRP A 364     -31.994 -10.947 -33.580  1.00  0.90           C  
ATOM   5624  C   TRP A 364     -33.363 -11.141 -34.279  1.00  0.90           C  
ATOM   5625  O   TRP A 364     -34.039 -10.156 -34.577  1.00  0.90           O  
ATOM   5626  CB  TRP A 364     -30.888 -10.659 -34.591  1.00  0.90           C  
ATOM   5627  CG  TRP A 364     -29.665 -10.017 -33.983  1.00  0.90           C  
ATOM   5628  CD1 TRP A 364     -29.688  -9.062 -33.018  1.00  0.90           C  
ATOM   5629  CD2 TRP A 364     -28.251 -10.265 -34.261  1.00  0.90           C  
ATOM   5630  NE1 TRP A 364     -28.411  -8.681 -32.694  1.00  0.90           N  
ATOM   5631  CE2 TRP A 364     -27.524  -9.404 -33.444  1.00  0.90           C  
ATOM   5632  CE3 TRP A 364     -27.560 -11.123 -35.115  1.00  0.90           C  
ATOM   5633  CZ2 TRP A 364     -26.144  -9.367 -33.466  1.00  0.90           C  
ATOM   5634  CZ3 TRP A 364     -26.178 -11.094 -35.114  1.00  0.90           C  
ATOM   5635  CH2 TRP A 364     -25.494 -10.239 -34.325  1.00  0.90           C  
ATOM   5636  H   TRP A 364     -31.142 -12.880 -33.114  1.00  0.90           H  
ATOM   5637  HA  TRP A 364     -32.082 -10.059 -32.958  1.00  0.90           H  
ATOM   5638 1HB  TRP A 364     -30.603 -11.563 -35.103  1.00  0.90           H  
ATOM   5639 2HB  TRP A 364     -31.273  -9.969 -35.313  1.00  0.90           H  
ATOM   5640  HD1 TRP A 364     -30.594  -8.651 -32.573  1.00  0.90           H  
ATOM   5641  HE1 TRP A 364     -28.167  -7.980 -32.008  1.00  0.90           H  
ATOM   5642  HE3 TRP A 364     -28.074 -11.790 -35.758  1.00  0.90           H  
ATOM   5643  HZ2 TRP A 364     -25.572  -8.688 -32.831  1.00  0.90           H  
ATOM   5644  HZ3 TRP A 364     -25.643 -11.774 -35.776  1.00  0.90           H  
ATOM   5645  HH2 TRP A 364     -24.406 -10.244 -34.364  1.00  0.90           H  
ATOM   5646  N   GLY A 365     -33.797 -12.388 -34.510  1.00  0.89           N  
ATOM   5647  CA  GLY A 365     -35.077 -12.655 -35.190  1.00  0.89           C  
ATOM   5648  C   GLY A 365     -34.965 -12.508 -36.711  1.00  0.89           C  
ATOM   5649  O   GLY A 365     -35.950 -12.304 -37.426  1.00  0.89           O  
ATOM   5650  H   GLY A 365     -33.199 -13.172 -34.276  1.00  0.89           H  
ATOM   5651 1HA  GLY A 365     -35.408 -13.668 -34.943  1.00  0.89           H  
ATOM   5652 2HA  GLY A 365     -35.837 -11.977 -34.814  1.00  0.89           H  
ATOM   5653  N   MET A 366     -33.745 -12.594 -37.214  1.00  0.88           N  
ATOM   5654  CA  MET A 366     -33.469 -12.422 -38.634  1.00  0.88           C  
ATOM   5655  C   MET A 366     -33.791 -13.658 -39.459  1.00  0.88           C  
ATOM   5656  O   MET A 366     -32.899 -14.388 -39.890  1.00  0.88           O  
ATOM   5657  CB  MET A 366     -32.020 -12.060 -38.815  1.00  0.88           C  
ATOM   5658  CG  MET A 366     -31.610 -10.730 -38.291  1.00  0.88           C  
ATOM   5659  SD  MET A 366     -29.832 -10.523 -38.412  1.00  0.88           S  
ATOM   5660  CE  MET A 366     -29.490  -8.882 -37.780  1.00  0.88           C  
ATOM   5661  H   MET A 366     -32.983 -12.811 -36.576  1.00  0.88           H  
ATOM   5662  HA  MET A 366     -34.087 -11.605 -39.004  1.00  0.88           H  
ATOM   5663 1HB  MET A 366     -31.436 -12.761 -38.286  1.00  0.88           H  
ATOM   5664 2HB  MET A 366     -31.752 -12.120 -39.869  1.00  0.88           H  
ATOM   5665 1HG  MET A 366     -32.094  -9.942 -38.865  1.00  0.88           H  
ATOM   5666 2HG  MET A 366     -31.919 -10.648 -37.272  1.00  0.88           H  
ATOM   5667 1HE  MET A 366     -28.416  -8.687 -37.824  1.00  0.88           H  
ATOM   5668 2HE  MET A 366     -30.014  -8.143 -38.384  1.00  0.88           H  
ATOM   5669 3HE  MET A 366     -29.819  -8.804 -36.751  1.00  0.88           H  
ATOM   5670  N   GLY A 367     -35.076 -13.853 -39.709  1.00  0.88           N  
ATOM   5671  CA  GLY A 367     -35.562 -15.022 -40.441  1.00  0.88           C  
ATOM   5672  C   GLY A 367     -37.030 -14.868 -40.823  1.00  0.88           C  
ATOM   5673  O   GLY A 367     -37.585 -13.772 -40.726  1.00  0.88           O  
ATOM   5674  H   GLY A 367     -35.729 -13.190 -39.286  1.00  0.88           H  
ATOM   5675 1HA  GLY A 367     -34.958 -15.183 -41.334  1.00  0.88           H  
ATOM   5676 2HA  GLY A 367     -35.444 -15.903 -39.815  1.00  0.88           H  
ATOM   5677  N   GLU A 368     -37.643 -15.938 -41.329  1.00  0.89           N  
ATOM   5678  CA  GLU A 368     -39.035 -15.875 -41.761  1.00  0.89           C  
ATOM   5679  C   GLU A 368     -39.945 -16.740 -40.898  1.00  0.89           C  
ATOM   5680  O   GLU A 368     -41.110 -16.402 -40.688  1.00  0.89           O  
ATOM   5681  CB  GLU A 368     -39.167 -16.318 -43.227  1.00  0.89           C  
ATOM   5682  CG  GLU A 368     -38.444 -15.436 -44.251  1.00  0.89           C  
ATOM   5683  CD  GLU A 368     -38.605 -15.940 -45.687  1.00  0.89           C  
ATOM   5684  OE1 GLU A 368     -39.226 -16.972 -45.877  1.00  0.89           O  
ATOM   5685  OE2 GLU A 368     -38.085 -15.312 -46.581  1.00  0.89           O  
ATOM   5686  H   GLU A 368     -37.147 -16.828 -41.394  1.00  0.89           H  
ATOM   5687  HA  GLU A 368     -39.378 -14.843 -41.676  1.00  0.89           H  
ATOM   5688 1HB  GLU A 368     -38.769 -17.328 -43.328  1.00  0.89           H  
ATOM   5689 2HB  GLU A 368     -40.220 -16.355 -43.502  1.00  0.89           H  
ATOM   5690 1HG  GLU A 368     -38.840 -14.422 -44.184  1.00  0.89           H  
ATOM   5691 2HG  GLU A 368     -37.386 -15.400 -43.996  1.00  0.89           H  
ATOM   5692  N   GLU A 369     -39.422 -17.868 -40.403  1.00  0.94           N  
ATOM   5693  CA  GLU A 369     -40.268 -18.790 -39.648  1.00  0.94           C  
ATOM   5694  C   GLU A 369     -40.221 -18.550 -38.136  1.00  0.94           C  
ATOM   5695  O   GLU A 369     -40.960 -19.183 -37.384  1.00  0.94           O  
ATOM   5696  CB  GLU A 369     -39.917 -20.233 -40.011  1.00  0.94           C  
ATOM   5697  CG  GLU A 369     -40.208 -20.544 -41.497  1.00  0.94           C  
ATOM   5698  CD  GLU A 369     -39.953 -21.983 -41.962  1.00  0.94           C  
ATOM   5699  OE1 GLU A 369     -39.560 -22.820 -41.185  1.00  0.94           O  
ATOM   5700  OE2 GLU A 369     -40.160 -22.224 -43.129  1.00  0.94           O  
ATOM   5701  H   GLU A 369     -38.443 -18.110 -40.581  1.00  0.94           H  
ATOM   5702  HA  GLU A 369     -41.298 -18.630 -39.966  1.00  0.94           H  
ATOM   5703 1HB  GLU A 369     -38.855 -20.412 -39.823  1.00  0.94           H  
ATOM   5704 2HB  GLU A 369     -40.488 -20.923 -39.388  1.00  0.94           H  
ATOM   5705 1HG  GLU A 369     -41.251 -20.301 -41.693  1.00  0.94           H  
ATOM   5706 2HG  GLU A 369     -39.597 -19.871 -42.102  1.00  0.94           H  
ATOM   5707  N   VAL A 370     -39.360 -17.628 -37.709  1.00  1.02           N  
ATOM   5708  CA  VAL A 370     -39.218 -17.254 -36.303  1.00  1.02           C  
ATOM   5709  C   VAL A 370     -39.353 -15.737 -36.216  1.00  1.02           C  
ATOM   5710  O   VAL A 370     -38.648 -15.015 -36.916  1.00  1.02           O  
ATOM   5711  CB  VAL A 370     -37.847 -17.694 -35.743  1.00  1.02           C  
ATOM   5712  CG1 VAL A 370     -37.694 -17.304 -34.259  1.00  1.02           C  
ATOM   5713  CG2 VAL A 370     -37.690 -19.174 -35.896  1.00  1.02           C  
ATOM   5714  H   VAL A 370     -38.796 -17.158 -38.400  1.00  1.02           H  
ATOM   5715  HA  VAL A 370     -40.012 -17.721 -35.720  1.00  1.02           H  
ATOM   5716  HB  VAL A 370     -37.063 -17.181 -36.299  1.00  1.02           H  
ATOM   5717 1HG1 VAL A 370     -36.709 -17.611 -33.900  1.00  1.02           H  
ATOM   5718 2HG1 VAL A 370     -37.789 -16.233 -34.152  1.00  1.02           H  
ATOM   5719 3HG1 VAL A 370     -38.462 -17.798 -33.670  1.00  1.02           H  
ATOM   5720 1HG2 VAL A 370     -36.738 -19.438 -35.520  1.00  1.02           H  
ATOM   5721 2HG2 VAL A 370     -38.463 -19.677 -35.326  1.00  1.02           H  
ATOM   5722 3HG2 VAL A 370     -37.758 -19.465 -36.944  1.00  1.02           H  
ATOM   5723  N   GLY A 371     -40.252 -15.255 -35.371  1.00  1.14           N  
ATOM   5724  CA  GLY A 371     -40.462 -13.818 -35.242  1.00  1.14           C  
ATOM   5725  C   GLY A 371     -39.417 -13.223 -34.307  1.00  1.14           C  
ATOM   5726  O   GLY A 371     -38.521 -13.930 -33.858  1.00  1.14           O  
ATOM   5727  H   GLY A 371     -40.802 -15.896 -34.817  1.00  1.14           H  
ATOM   5728 1HA  GLY A 371     -40.397 -13.351 -36.226  1.00  1.14           H  
ATOM   5729 2HA  GLY A 371     -41.464 -13.650 -34.859  1.00  1.14           H  
ATOM   5730  N   PRO A 372     -39.544 -11.950 -33.911  1.00  1.29           N  
ATOM   5731  CA  PRO A 372     -38.610 -11.222 -33.063  1.00  1.29           C  
ATOM   5732  C   PRO A 372     -38.783 -11.646 -31.613  1.00  1.29           C  
ATOM   5733  O   PRO A 372     -39.234 -10.878 -30.762  1.00  1.29           O  
ATOM   5734  CB  PRO A 372     -39.018  -9.773 -33.312  1.00  1.29           C  
ATOM   5735  CG  PRO A 372     -40.512  -9.851 -33.575  1.00  1.29           C  
ATOM   5736  CD  PRO A 372     -40.712 -11.161 -34.337  1.00  1.29           C  
ATOM   5737  HA  PRO A 372     -37.584 -11.411 -33.400  1.00  1.29           H  
ATOM   5738 1HB  PRO A 372     -38.767  -9.161 -32.433  1.00  1.29           H  
ATOM   5739 2HB  PRO A 372     -38.449  -9.364 -34.162  1.00  1.29           H  
ATOM   5740 1HG  PRO A 372     -41.061  -9.831 -32.621  1.00  1.29           H  
ATOM   5741 2HG  PRO A 372     -40.842  -8.971 -34.148  1.00  1.29           H  
ATOM   5742 1HD  PRO A 372     -41.649 -11.621 -33.997  1.00  1.29           H  
ATOM   5743 2HD  PRO A 372     -40.694 -10.988 -35.424  1.00  1.29           H  
ATOM   5744  N   ILE A 373     -38.442 -12.900 -31.371  1.00  1.48           N  
ATOM   5745  CA  ILE A 373     -38.588 -13.552 -30.090  1.00  1.48           C  
ATOM   5746  C   ILE A 373     -37.217 -13.693 -29.481  1.00  1.48           C  
ATOM   5747  O   ILE A 373     -36.315 -14.233 -30.113  1.00  1.48           O  
ATOM   5748  CB  ILE A 373     -39.161 -14.962 -30.265  1.00  1.48           C  
ATOM   5749  CG1 ILE A 373     -40.495 -14.921 -30.972  1.00  1.48           C  
ATOM   5750  CG2 ILE A 373     -39.362 -15.564 -28.882  1.00  1.48           C  
ATOM   5751  CD1 ILE A 373     -40.933 -16.283 -31.447  1.00  1.48           C  
ATOM   5752  H   ILE A 373     -38.080 -13.443 -32.152  1.00  1.48           H  
ATOM   5753  HA  ILE A 373     -39.219 -12.952 -29.436  1.00  1.48           H  
ATOM   5754  HB  ILE A 373     -38.475 -15.576 -30.854  1.00  1.48           H  
ATOM   5755 1HG1 ILE A 373     -41.247 -14.528 -30.292  1.00  1.48           H  
ATOM   5756 2HG1 ILE A 373     -40.427 -14.263 -31.828  1.00  1.48           H  
ATOM   5757 1HG2 ILE A 373     -39.775 -16.563 -28.975  1.00  1.48           H  
ATOM   5758 2HG2 ILE A 373     -38.416 -15.602 -28.362  1.00  1.48           H  
ATOM   5759 3HG2 ILE A 373     -40.053 -14.942 -28.316  1.00  1.48           H  
ATOM   5760 1HD1 ILE A 373     -41.896 -16.200 -31.948  1.00  1.48           H  
ATOM   5761 2HD1 ILE A 373     -40.191 -16.676 -32.144  1.00  1.48           H  
ATOM   5762 3HD1 ILE A 373     -41.022 -16.955 -30.596  1.00  1.48           H  
ATOM   5763  N   PHE A 374     -37.039 -13.220 -28.267  1.00  1.74           N  
ATOM   5764  CA  PHE A 374     -35.723 -13.321 -27.669  1.00  1.74           C  
ATOM   5765  C   PHE A 374     -35.673 -14.609 -26.865  1.00  1.74           C  
ATOM   5766  O   PHE A 374     -36.384 -14.764 -25.860  1.00  1.74           O  
ATOM   5767  CB  PHE A 374     -35.466 -12.068 -26.858  1.00  1.74           C  
ATOM   5768  CG  PHE A 374     -35.416 -10.891 -27.797  1.00  1.74           C  
ATOM   5769  CD1 PHE A 374     -36.600 -10.262 -28.175  1.00  1.74           C  
ATOM   5770  CD2 PHE A 374     -34.228 -10.436 -28.336  1.00  1.74           C  
ATOM   5771  CE1 PHE A 374     -36.595  -9.209 -29.063  1.00  1.74           C  
ATOM   5772  CE2 PHE A 374     -34.223  -9.375 -29.226  1.00  1.74           C  
ATOM   5773  CZ  PHE A 374     -35.406  -8.764 -29.590  1.00  1.74           C  
ATOM   5774  H   PHE A 374     -37.803 -12.782 -27.773  1.00  1.74           H  
ATOM   5775  HA  PHE A 374     -34.969 -13.380 -28.458  1.00  1.74           H  
ATOM   5776 1HB  PHE A 374     -36.259 -11.910 -26.128  1.00  1.74           H  
ATOM   5777 2HB  PHE A 374     -34.514 -12.145 -26.333  1.00  1.74           H  
ATOM   5778  HD1 PHE A 374     -37.547 -10.617 -27.767  1.00  1.74           H  
ATOM   5779  HD2 PHE A 374     -33.289 -10.923 -28.068  1.00  1.74           H  
ATOM   5780  HE1 PHE A 374     -37.536  -8.736 -29.352  1.00  1.74           H  
ATOM   5781  HE2 PHE A 374     -33.279  -9.027 -29.649  1.00  1.74           H  
ATOM   5782  HZ  PHE A 374     -35.395  -7.936 -30.296  1.00  1.74           H  
ATOM   5783  N   LEU A 375     -34.872 -15.548 -27.374  1.00  2.07           N  
ATOM   5784  CA  LEU A 375     -34.817 -16.910 -26.870  1.00  2.07           C  
ATOM   5785  C   LEU A 375     -33.648 -17.217 -25.932  1.00  2.07           C  
ATOM   5786  O   LEU A 375     -33.375 -18.381 -25.629  1.00  2.07           O  
ATOM   5787  CB  LEU A 375     -34.798 -17.840 -28.069  1.00  2.07           C  
ATOM   5788  CG  LEU A 375     -36.023 -17.716 -28.976  1.00  2.07           C  
ATOM   5789  CD1 LEU A 375     -35.905 -18.576 -30.133  1.00  2.07           C  
ATOM   5790  CD2 LEU A 375     -37.174 -18.107 -28.234  1.00  2.07           C  
ATOM   5791  H   LEU A 375     -34.300 -15.321 -28.195  1.00  2.07           H  
ATOM   5792  HA  LEU A 375     -35.737 -17.087 -26.337  1.00  2.07           H  
ATOM   5793 1HB  LEU A 375     -33.946 -17.601 -28.651  1.00  2.07           H  
ATOM   5794 2HB  LEU A 375     -34.721 -18.870 -27.722  1.00  2.07           H  
ATOM   5795  HG  LEU A 375     -36.124 -16.687 -29.322  1.00  2.07           H  
ATOM   5796 1HD1 LEU A 375     -36.797 -18.475 -30.756  1.00  2.07           H  
ATOM   5797 2HD1 LEU A 375     -35.048 -18.303 -30.701  1.00  2.07           H  
ATOM   5798 3HD1 LEU A 375     -35.812 -19.598 -29.783  1.00  2.07           H  
ATOM   5799 1HD2 LEU A 375     -38.041 -18.032 -28.860  1.00  2.07           H  
ATOM   5800 2HD2 LEU A 375     -37.046 -19.133 -27.914  1.00  2.07           H  
ATOM   5801 3HD2 LEU A 375     -37.271 -17.457 -27.380  1.00  2.07           H  
ATOM   5802  N   VAL A 376     -32.943 -16.184 -25.494  1.00  2.46           N  
ATOM   5803  CA  VAL A 376     -31.814 -16.366 -24.590  1.00  2.46           C  
ATOM   5804  C   VAL A 376     -32.173 -15.976 -23.170  1.00  2.46           C  
ATOM   5805  O   VAL A 376     -32.648 -14.872 -22.912  1.00  2.46           O  
ATOM   5806  CB  VAL A 376     -30.597 -15.565 -25.063  1.00  2.46           C  
ATOM   5807  CG1 VAL A 376     -29.451 -15.718 -24.059  1.00  2.46           C  
ATOM   5808  CG2 VAL A 376     -30.179 -16.082 -26.434  1.00  2.46           C  
ATOM   5809  H   VAL A 376     -33.216 -15.255 -25.780  1.00  2.46           H  
ATOM   5810  HA  VAL A 376     -31.537 -17.420 -24.592  1.00  2.46           H  
ATOM   5811  HB  VAL A 376     -30.849 -14.506 -25.124  1.00  2.46           H  
ATOM   5812 1HG1 VAL A 376     -28.589 -15.146 -24.403  1.00  2.46           H  
ATOM   5813 2HG1 VAL A 376     -29.762 -15.339 -23.077  1.00  2.46           H  
ATOM   5814 3HG1 VAL A 376     -29.179 -16.767 -23.971  1.00  2.46           H  
ATOM   5815 1HG2 VAL A 376     -29.308 -15.530 -26.779  1.00  2.46           H  
ATOM   5816 2HG2 VAL A 376     -29.926 -17.138 -26.361  1.00  2.46           H  
ATOM   5817 3HG2 VAL A 376     -30.996 -15.955 -27.148  1.00  2.46           H  
ATOM   5818  N   ASP A 377     -31.980 -16.919 -22.254  1.00  2.88           N  
ATOM   5819  CA  ASP A 377     -32.334 -16.727 -20.858  1.00  2.88           C  
ATOM   5820  C   ASP A 377     -31.133 -16.259 -20.022  1.00  2.88           C  
ATOM   5821  O   ASP A 377     -30.214 -17.031 -19.732  1.00  2.88           O  
ATOM   5822  CB  ASP A 377     -32.886 -18.045 -20.328  1.00  2.88           C  
ATOM   5823  CG  ASP A 377     -33.446 -17.996 -18.943  1.00  2.88           C  
ATOM   5824  OD1 ASP A 377     -34.468 -17.376 -18.770  1.00  2.88           O  
ATOM   5825  OD2 ASP A 377     -32.889 -18.593 -18.066  1.00  2.88           O  
ATOM   5826  H   ASP A 377     -31.582 -17.800 -22.547  1.00  2.88           H  
ATOM   5827  HA  ASP A 377     -33.112 -15.966 -20.799  1.00  2.88           H  
ATOM   5828 1HB  ASP A 377     -33.672 -18.382 -20.999  1.00  2.88           H  
ATOM   5829 2HB  ASP A 377     -32.097 -18.796 -20.353  1.00  2.88           H  
ATOM   5830  N   ASP A 378     -31.155 -15.007 -19.588  1.00  3.28           N  
ATOM   5831  CA  ASP A 378     -30.021 -14.431 -18.862  1.00  3.28           C  
ATOM   5832  C   ASP A 378     -30.025 -14.747 -17.366  1.00  3.28           C  
ATOM   5833  O   ASP A 378     -30.256 -13.867 -16.538  1.00  3.28           O  
ATOM   5834  CB  ASP A 378     -29.969 -12.918 -19.060  1.00  3.28           C  
ATOM   5835  CG  ASP A 378     -29.590 -12.518 -20.486  1.00  3.28           C  
ATOM   5836  OD1 ASP A 378     -28.734 -13.153 -21.060  1.00  3.28           O  
ATOM   5837  OD2 ASP A 378     -30.159 -11.582 -20.982  1.00  3.28           O  
ATOM   5838  H   ASP A 378     -31.954 -14.429 -19.814  1.00  3.28           H  
ATOM   5839  HA  ASP A 378     -29.107 -14.851 -19.283  1.00  3.28           H  
ATOM   5840 1HB  ASP A 378     -30.940 -12.486 -18.820  1.00  3.28           H  
ATOM   5841 2HB  ASP A 378     -29.240 -12.490 -18.370  1.00  3.28           H  
ATOM   5842  N   GLU A 379     -29.776 -16.006 -17.034  1.00  3.60           N  
ATOM   5843  CA  GLU A 379     -29.783 -16.470 -15.641  1.00  3.60           C  
ATOM   5844  C   GLU A 379     -28.859 -15.647 -14.732  1.00  3.60           C  
ATOM   5845  O   GLU A 379     -27.683 -15.447 -15.042  1.00  3.60           O  
ATOM   5846  CB  GLU A 379     -29.355 -17.951 -15.593  1.00  3.60           C  
ATOM   5847  CG  GLU A 379     -29.291 -18.590 -14.182  1.00  3.60           C  
ATOM   5848  CD  GLU A 379     -28.920 -20.086 -14.184  1.00  3.60           C  
ATOM   5849  OE1 GLU A 379     -28.904 -20.676 -15.240  1.00  3.60           O  
ATOM   5850  OE2 GLU A 379     -28.674 -20.633 -13.141  1.00  3.60           O  
ATOM   5851  H   GLU A 379     -29.624 -16.656 -17.809  1.00  3.60           H  
ATOM   5852  HA  GLU A 379     -30.802 -16.384 -15.257  1.00  3.60           H  
ATOM   5853 1HB  GLU A 379     -30.047 -18.537 -16.195  1.00  3.60           H  
ATOM   5854 2HB  GLU A 379     -28.370 -18.053 -16.045  1.00  3.60           H  
ATOM   5855 1HG  GLU A 379     -28.537 -18.064 -13.613  1.00  3.60           H  
ATOM   5856 2HG  GLU A 379     -30.247 -18.447 -13.678  1.00  3.60           H  
ATOM   5857  N   ALA A 380     -29.401 -15.186 -13.604  1.00  3.79           N  
ATOM   5858  CA  ALA A 380     -28.649 -14.425 -12.608  1.00  3.79           C  
ATOM   5859  C   ALA A 380     -27.878 -15.374 -11.704  1.00  3.79           C  
ATOM   5860  O   ALA A 380     -28.193 -16.555 -11.677  1.00  3.79           O  
ATOM   5861  CB  ALA A 380     -29.566 -13.580 -11.757  1.00  3.79           C  
ATOM   5862  H   ALA A 380     -30.385 -15.367 -13.434  1.00  3.79           H  
ATOM   5863  HA  ALA A 380     -27.966 -13.778 -13.147  1.00  3.79           H  
ATOM   5864 1HB  ALA A 380     -29.007 -13.004 -11.029  1.00  3.79           H  
ATOM   5865 2HB  ALA A 380     -30.125 -12.899 -12.396  1.00  3.79           H  
ATOM   5866 3HB  ALA A 380     -30.243 -14.228 -11.232  1.00  3.79           H  
ATOM   5867  N   PRO A 381     -26.821 -14.932 -11.022  1.00  3.86           N  
ATOM   5868  CA  PRO A 381     -26.162 -15.671  -9.966  1.00  3.86           C  
ATOM   5869  C   PRO A 381     -27.158 -16.016  -8.864  1.00  3.86           C  
ATOM   5870  O   PRO A 381     -28.007 -15.202  -8.501  1.00  3.86           O  
ATOM   5871  CB  PRO A 381     -25.118 -14.675  -9.477  1.00  3.86           C  
ATOM   5872  CG  PRO A 381     -24.851 -13.792 -10.669  1.00  3.86           C  
ATOM   5873  CD  PRO A 381     -26.163 -13.671 -11.386  1.00  3.86           C  
ATOM   5874  HA  PRO A 381     -25.701 -16.578 -10.384  1.00  3.86           H  
ATOM   5875 1HB  PRO A 381     -25.506 -14.115  -8.609  1.00  3.86           H  
ATOM   5876 2HB  PRO A 381     -24.224 -15.210  -9.141  1.00  3.86           H  
ATOM   5877 1HG  PRO A 381     -24.520 -12.825 -10.319  1.00  3.86           H  
ATOM   5878 2HG  PRO A 381     -24.037 -14.194 -11.295  1.00  3.86           H  
ATOM   5879 1HD  PRO A 381     -26.722 -12.802 -11.033  1.00  3.86           H  
ATOM   5880 2HD  PRO A 381     -25.940 -13.626 -12.461  1.00  3.86           H  
ATOM   5881  N   ILE A 382     -27.023 -17.195  -8.282  1.00  3.86           N  
ATOM   5882  CA  ILE A 382     -27.919 -17.617  -7.206  1.00  3.86           C  
ATOM   5883  C   ILE A 382     -27.868 -16.727  -5.965  1.00  3.86           C  
ATOM   5884  O   ILE A 382     -28.853 -16.603  -5.241  1.00  3.86           O  
ATOM   5885  CB  ILE A 382     -27.648 -19.077  -6.815  1.00  3.86           C  
ATOM   5886  CG1 ILE A 382     -28.781 -19.581  -5.919  1.00  3.86           C  
ATOM   5887  CG2 ILE A 382     -26.293 -19.224  -6.123  1.00  3.86           C  
ATOM   5888  CD1 ILE A 382     -30.121 -19.629  -6.601  1.00  3.86           C  
ATOM   5889  H   ILE A 382     -26.308 -17.831  -8.606  1.00  3.86           H  
ATOM   5890  HA  ILE A 382     -28.938 -17.573  -7.590  1.00  3.86           H  
ATOM   5891  HB  ILE A 382     -27.654 -19.686  -7.720  1.00  3.86           H  
ATOM   5892 1HG1 ILE A 382     -28.535 -20.582  -5.570  1.00  3.86           H  
ATOM   5893 2HG1 ILE A 382     -28.860 -18.922  -5.054  1.00  3.86           H  
ATOM   5894 1HG2 ILE A 382     -26.126 -20.272  -5.879  1.00  3.86           H  
ATOM   5895 2HG2 ILE A 382     -25.503 -18.878  -6.786  1.00  3.86           H  
ATOM   5896 3HG2 ILE A 382     -26.277 -18.645  -5.205  1.00  3.86           H  
ATOM   5897 1HD1 ILE A 382     -30.875 -19.993  -5.907  1.00  3.86           H  
ATOM   5898 2HD1 ILE A 382     -30.395 -18.629  -6.941  1.00  3.86           H  
ATOM   5899 3HD1 ILE A 382     -30.063 -20.299  -7.451  1.00  3.86           H  
ATOM   5900  N   PHE A 383     -26.711 -16.107  -5.709  1.00  3.86           N  
ATOM   5901  CA  PHE A 383     -26.545 -15.246  -4.540  1.00  3.86           C  
ATOM   5902  C   PHE A 383     -27.298 -13.912  -4.682  1.00  3.86           C  
ATOM   5903  O   PHE A 383     -27.329 -13.113  -3.744  1.00  3.86           O  
ATOM   5904  CB  PHE A 383     -25.066 -15.035  -4.206  1.00  3.86           C  
ATOM   5905  CG  PHE A 383     -24.309 -14.132  -5.080  1.00  3.86           C  
ATOM   5906  CD1 PHE A 383     -24.328 -12.778  -4.829  1.00  3.86           C  
ATOM   5907  CD2 PHE A 383     -23.581 -14.601  -6.146  1.00  3.86           C  
ATOM   5908  CE1 PHE A 383     -23.626 -11.918  -5.611  1.00  3.86           C  
ATOM   5909  CE2 PHE A 383     -22.877 -13.724  -6.935  1.00  3.86           C  
ATOM   5910  CZ  PHE A 383     -22.908 -12.384  -6.656  1.00  3.86           C  
ATOM   5911  H   PHE A 383     -25.938 -16.243  -6.341  1.00  3.86           H  
ATOM   5912  HA  PHE A 383     -26.980 -15.768  -3.686  1.00  3.86           H  
ATOM   5913 1HB  PHE A 383     -24.989 -14.650  -3.190  1.00  3.86           H  
ATOM   5914 2HB  PHE A 383     -24.562 -16.000  -4.213  1.00  3.86           H  
ATOM   5915  HD1 PHE A 383     -24.908 -12.401  -3.988  1.00  3.86           H  
ATOM   5916  HD2 PHE A 383     -23.561 -15.669  -6.355  1.00  3.86           H  
ATOM   5917  HE1 PHE A 383     -23.642 -10.854  -5.405  1.00  3.86           H  
ATOM   5918  HE2 PHE A 383     -22.296 -14.085  -7.779  1.00  3.86           H  
ATOM   5919  HZ  PHE A 383     -22.358 -11.684  -7.270  1.00  3.86           H  
ATOM   5920  N   LEU A 384     -27.922 -13.682  -5.844  1.00  3.91           N  
ATOM   5921  CA  LEU A 384     -28.736 -12.503  -6.093  1.00  3.91           C  
ATOM   5922  C   LEU A 384     -30.148 -12.990  -6.470  1.00  3.91           C  
ATOM   5923  O   LEU A 384     -30.622 -12.680  -7.566  1.00  3.91           O  
ATOM   5924  CB  LEU A 384     -28.154 -11.713  -7.280  1.00  3.91           C  
ATOM   5925  CG  LEU A 384     -26.722 -11.205  -7.104  1.00  3.91           C  
ATOM   5926  CD1 LEU A 384     -26.186 -10.644  -8.413  1.00  3.91           C  
ATOM   5927  CD2 LEU A 384     -26.698 -10.151  -6.024  1.00  3.91           C  
ATOM   5928  H   LEU A 384     -27.855 -14.363  -6.599  1.00  3.91           H  
ATOM   5929  HA  LEU A 384     -28.756 -11.874  -5.210  1.00  3.91           H  
ATOM   5930 1HB  LEU A 384     -28.160 -12.368  -8.157  1.00  3.91           H  
ATOM   5931 2HB  LEU A 384     -28.796 -10.858  -7.486  1.00  3.91           H  
ATOM   5932  HG  LEU A 384     -26.095 -12.032  -6.835  1.00  3.91           H  
ATOM   5933 1HD1 LEU A 384     -25.152 -10.307  -8.273  1.00  3.91           H  
ATOM   5934 2HD1 LEU A 384     -26.209 -11.417  -9.167  1.00  3.91           H  
ATOM   5935 3HD1 LEU A 384     -26.803  -9.806  -8.732  1.00  3.91           H  
ATOM   5936 1HD2 LEU A 384     -25.682  -9.793  -5.888  1.00  3.91           H  
ATOM   5937 2HD2 LEU A 384     -27.336  -9.319  -6.315  1.00  3.91           H  
ATOM   5938 3HD2 LEU A 384     -27.063 -10.584  -5.089  1.00  3.91           H  
ATOM   5939  N   PRO A 385     -30.880 -13.656  -5.539  1.00  4.04           N  
ATOM   5940  CA  PRO A 385     -32.067 -14.467  -5.784  1.00  4.04           C  
ATOM   5941  C   PRO A 385     -33.233 -13.716  -6.397  1.00  4.04           C  
ATOM   5942  O   PRO A 385     -34.063 -14.300  -7.094  1.00  4.04           O  
ATOM   5943  CB  PRO A 385     -32.438 -14.950  -4.376  1.00  4.04           C  
ATOM   5944  CG  PRO A 385     -31.828 -13.939  -3.441  1.00  4.04           C  
ATOM   5945  CD  PRO A 385     -30.554 -13.527  -4.103  1.00  4.04           C  
ATOM   5946  HA  PRO A 385     -31.779 -15.326  -6.404  1.00  4.04           H  
ATOM   5947 1HB  PRO A 385     -33.533 -15.015  -4.278  1.00  4.04           H  
ATOM   5948 2HB  PRO A 385     -32.041 -15.965  -4.216  1.00  4.04           H  
ATOM   5949 1HG  PRO A 385     -32.520 -13.100  -3.284  1.00  4.04           H  
ATOM   5950 2HG  PRO A 385     -31.651 -14.394  -2.455  1.00  4.04           H  
ATOM   5951 1HD  PRO A 385     -30.304 -12.501  -3.817  1.00  4.04           H  
ATOM   5952 2HD  PRO A 385     -29.790 -14.246  -3.814  1.00  4.04           H  
ATOM   5953  N   LYS A 386     -33.260 -12.403  -6.211  1.00  4.24           N  
ATOM   5954  CA  LYS A 386     -34.334 -11.568  -6.729  1.00  4.24           C  
ATOM   5955  C   LYS A 386     -34.396 -11.589  -8.254  1.00  4.24           C  
ATOM   5956  O   LYS A 386     -35.441 -11.314  -8.846  1.00  4.24           O  
ATOM   5957  CB  LYS A 386     -34.166 -10.139  -6.224  1.00  4.24           C  
ATOM   5958  CG  LYS A 386     -34.415  -9.986  -4.723  1.00  4.24           C  
ATOM   5959  CD  LYS A 386     -34.226  -8.546  -4.256  1.00  4.24           C  
ATOM   5960  CE  LYS A 386     -34.482  -8.412  -2.756  1.00  4.24           C  
ATOM   5961  NZ  LYS A 386     -34.269  -7.018  -2.276  1.00  4.24           N  
ATOM   5962  H   LYS A 386     -32.534 -11.966  -5.666  1.00  4.24           H  
ATOM   5963  HA  LYS A 386     -35.280 -11.959  -6.354  1.00  4.24           H  
ATOM   5964 1HB  LYS A 386     -33.154  -9.794  -6.441  1.00  4.24           H  
ATOM   5965 2HB  LYS A 386     -34.857  -9.482  -6.754  1.00  4.24           H  
ATOM   5966 1HG  LYS A 386     -35.432 -10.305  -4.491  1.00  4.24           H  
ATOM   5967 2HG  LYS A 386     -33.721 -10.630  -4.182  1.00  4.24           H  
ATOM   5968 1HD  LYS A 386     -33.208  -8.222  -4.474  1.00  4.24           H  
ATOM   5969 2HD  LYS A 386     -34.919  -7.896  -4.790  1.00  4.24           H  
ATOM   5970 1HE  LYS A 386     -35.509  -8.705  -2.543  1.00  4.24           H  
ATOM   5971 2HE  LYS A 386     -33.806  -9.077  -2.217  1.00  4.24           H  
ATOM   5972 1HZ  LYS A 386     -34.449  -6.972  -1.283  1.00  4.24           H  
ATOM   5973 2HZ  LYS A 386     -33.315  -6.740  -2.458  1.00  4.24           H  
ATOM   5974 3HZ  LYS A 386     -34.899  -6.395  -2.761  1.00  4.24           H  
ATOM   5975  N   GLU A 387     -33.263 -11.892  -8.884  1.00  4.47           N  
ATOM   5976  CA  GLU A 387     -33.155 -11.931 -10.333  1.00  4.47           C  
ATOM   5977  C   GLU A 387     -32.942 -13.360 -10.839  1.00  4.47           C  
ATOM   5978  O   GLU A 387     -32.573 -13.564 -11.996  1.00  4.47           O  
ATOM   5979  CB  GLU A 387     -32.002 -11.034 -10.795  1.00  4.47           C  
ATOM   5980  CG  GLU A 387     -32.169  -9.552 -10.462  1.00  4.47           C  
ATOM   5981  CD  GLU A 387     -31.025  -8.689 -10.975  1.00  4.47           C  
ATOM   5982  OE1 GLU A 387     -30.125  -9.218 -11.586  1.00  4.47           O  
ATOM   5983  OE2 GLU A 387     -31.060  -7.502 -10.747  1.00  4.47           O  
ATOM   5984  H   GLU A 387     -32.431 -12.126  -8.337  1.00  4.47           H  
ATOM   5985  HA  GLU A 387     -34.084 -11.555 -10.760  1.00  4.47           H  
ATOM   5986 1HB  GLU A 387     -31.078 -11.372 -10.322  1.00  4.47           H  
ATOM   5987 2HB  GLU A 387     -31.875 -11.126 -11.872  1.00  4.47           H  
ATOM   5988 1HG  GLU A 387     -33.103  -9.198 -10.896  1.00  4.47           H  
ATOM   5989 2HG  GLU A 387     -32.240  -9.445  -9.380  1.00  4.47           H  
ATOM   5990  N   PHE A 388     -33.179 -14.362  -9.988  1.00  4.73           N  
ATOM   5991  CA  PHE A 388     -32.872 -15.739 -10.368  1.00  4.73           C  
ATOM   5992  C   PHE A 388     -33.976 -16.480 -11.110  1.00  4.73           C  
ATOM   5993  O   PHE A 388     -33.764 -17.603 -11.560  1.00  4.73           O  
ATOM   5994  CB  PHE A 388     -32.486 -16.565  -9.153  1.00  4.73           C  
ATOM   5995  CG  PHE A 388     -31.812 -17.820  -9.534  1.00  4.73           C  
ATOM   5996  CD1 PHE A 388     -30.528 -17.776 -10.009  1.00  4.73           C  
ATOM   5997  CD2 PHE A 388     -32.460 -19.041  -9.461  1.00  4.73           C  
ATOM   5998  CE1 PHE A 388     -29.883 -18.920 -10.404  1.00  4.73           C  
ATOM   5999  CE2 PHE A 388     -31.817 -20.198  -9.859  1.00  4.73           C  
ATOM   6000  CZ  PHE A 388     -30.523 -20.131 -10.333  1.00  4.73           C  
ATOM   6001  H   PHE A 388     -33.530 -14.178  -9.047  1.00  4.73           H  
ATOM   6002  HA  PHE A 388     -32.006 -15.713 -11.026  1.00  4.73           H  
ATOM   6003 1HB  PHE A 388     -31.800 -15.992  -8.544  1.00  4.73           H  
ATOM   6004 2HB  PHE A 388     -33.367 -16.794  -8.553  1.00  4.73           H  
ATOM   6005  HD1 PHE A 388     -30.022 -16.814 -10.072  1.00  4.73           H  
ATOM   6006  HD2 PHE A 388     -33.485 -19.080  -9.091  1.00  4.73           H  
ATOM   6007  HE1 PHE A 388     -28.860 -18.864 -10.786  1.00  4.73           H  
ATOM   6008  HE2 PHE A 388     -32.329 -21.157  -9.804  1.00  4.73           H  
ATOM   6009  HZ  PHE A 388     -30.004 -21.034 -10.658  1.00  4.73           H  
ATOM   6010  N   SER A 389     -35.166 -15.909 -11.200  1.00  4.95           N  
ATOM   6011  CA  SER A 389     -36.230 -16.599 -11.916  1.00  4.95           C  
ATOM   6012  C   SER A 389     -35.777 -16.819 -13.357  1.00  4.95           C  
ATOM   6013  O   SER A 389     -35.159 -15.934 -13.949  1.00  4.95           O  
ATOM   6014  CB  SER A 389     -37.509 -15.791 -11.892  1.00  4.95           C  
ATOM   6015  OG  SER A 389     -38.508 -16.421 -12.644  1.00  4.95           O  
ATOM   6016  H   SER A 389     -35.316 -14.993 -10.806  1.00  4.95           H  
ATOM   6017  HA  SER A 389     -36.404 -17.570 -11.450  1.00  4.95           H  
ATOM   6018 1HB  SER A 389     -37.845 -15.663 -10.864  1.00  4.95           H  
ATOM   6019 2HB  SER A 389     -37.314 -14.800 -12.299  1.00  4.95           H  
ATOM   6020  HG  SER A 389     -38.103 -16.632 -13.497  1.00  4.95           H  
ATOM   6021  N   LYS A 390     -36.089 -17.987 -13.920  1.00  5.03           N  
ATOM   6022  CA  LYS A 390     -35.694 -18.316 -15.298  1.00  5.03           C  
ATOM   6023  C   LYS A 390     -36.890 -18.598 -16.199  1.00  5.03           C  
ATOM   6024  O   LYS A 390     -37.947 -19.017 -15.723  1.00  5.03           O  
ATOM   6025  CB  LYS A 390     -34.765 -19.533 -15.313  1.00  5.03           C  
ATOM   6026  CG  LYS A 390     -33.405 -19.320 -14.657  1.00  5.03           C  
ATOM   6027  CD  LYS A 390     -32.597 -20.609 -14.614  1.00  5.03           C  
ATOM   6028  CE  LYS A 390     -32.177 -21.049 -16.020  1.00  5.03           C  
ATOM   6029  NZ  LYS A 390     -31.153 -22.119 -15.995  1.00  5.03           N  
ATOM   6030  H   LYS A 390     -36.594 -18.671 -13.376  1.00  5.03           H  
ATOM   6031  HA  LYS A 390     -35.156 -17.466 -15.725  1.00  5.03           H  
ATOM   6032 1HB  LYS A 390     -35.251 -20.373 -14.825  1.00  5.03           H  
ATOM   6033 2HB  LYS A 390     -34.575 -19.818 -16.351  1.00  5.03           H  
ATOM   6034 1HG  LYS A 390     -32.845 -18.576 -15.234  1.00  5.03           H  
ATOM   6035 2HG  LYS A 390     -33.528 -18.950 -13.647  1.00  5.03           H  
ATOM   6036 1HD  LYS A 390     -31.715 -20.461 -14.000  1.00  5.03           H  
ATOM   6037 2HD  LYS A 390     -33.196 -21.394 -14.162  1.00  5.03           H  
ATOM   6038 1HE  LYS A 390     -33.057 -21.415 -16.544  1.00  5.03           H  
ATOM   6039 2HE  LYS A 390     -31.775 -20.197 -16.562  1.00  5.03           H  
ATOM   6040 1HZ  LYS A 390     -30.911 -22.374 -16.930  1.00  5.03           H  
ATOM   6041 2HZ  LYS A 390     -30.317 -21.750 -15.533  1.00  5.03           H  
ATOM   6042 3HZ  LYS A 390     -31.493 -22.922 -15.501  1.00  5.03           H  
ATOM   6043  N   ALA A 391     -36.711 -18.391 -17.503  1.00  4.91           N  
ATOM   6044  CA  ALA A 391     -37.741 -18.686 -18.498  1.00  4.91           C  
ATOM   6045  C   ALA A 391     -37.125 -19.227 -19.791  1.00  4.91           C  
ATOM   6046  O   ALA A 391     -37.453 -18.775 -20.883  1.00  4.91           O  
ATOM   6047  CB  ALA A 391     -38.545 -17.436 -18.798  1.00  4.91           C  
ATOM   6048  H   ALA A 391     -35.815 -18.013 -17.834  1.00  4.91           H  
ATOM   6049  HA  ALA A 391     -38.401 -19.452 -18.091  1.00  4.91           H  
ATOM   6050 1HB  ALA A 391     -39.322 -17.670 -19.523  1.00  4.91           H  
ATOM   6051 2HB  ALA A 391     -39.001 -17.070 -17.878  1.00  4.91           H  
ATOM   6052 3HB  ALA A 391     -37.882 -16.673 -19.207  1.00  4.91           H  
ATOM   6053  N   LYS A 392     -36.268 -20.235 -19.658  1.00  4.56           N  
ATOM   6054  CA  LYS A 392     -35.551 -20.835 -20.788  1.00  4.56           C  
ATOM   6055  C   LYS A 392     -36.347 -21.844 -21.608  1.00  4.56           C  
ATOM   6056  O   LYS A 392     -35.933 -22.220 -22.705  1.00  4.56           O  
ATOM   6057  CB  LYS A 392     -34.264 -21.520 -20.335  1.00  4.56           C  
ATOM   6058  CG  LYS A 392     -33.400 -21.984 -21.514  1.00  4.56           C  
ATOM   6059  CD  LYS A 392     -32.045 -22.522 -21.078  1.00  4.56           C  
ATOM   6060  CE  LYS A 392     -31.227 -22.983 -22.288  1.00  4.56           C  
ATOM   6061  NZ  LYS A 392     -29.891 -23.520 -21.897  1.00  4.56           N  
ATOM   6062  H   LYS A 392     -36.066 -20.563 -18.725  1.00  4.56           H  
ATOM   6063  HA  LYS A 392     -35.277 -20.027 -21.466  1.00  4.56           H  
ATOM   6064 1HB  LYS A 392     -33.678 -20.846 -19.713  1.00  4.56           H  
ATOM   6065 2HB  LYS A 392     -34.510 -22.392 -19.732  1.00  4.56           H  
ATOM   6066 1HG  LYS A 392     -33.930 -22.765 -22.060  1.00  4.56           H  
ATOM   6067 2HG  LYS A 392     -33.244 -21.140 -22.189  1.00  4.56           H  
ATOM   6068 1HD  LYS A 392     -31.496 -21.737 -20.551  1.00  4.56           H  
ATOM   6069 2HD  LYS A 392     -32.186 -23.364 -20.401  1.00  4.56           H  
ATOM   6070 1HE  LYS A 392     -31.780 -23.761 -22.812  1.00  4.56           H  
ATOM   6071 2HE  LYS A 392     -31.084 -22.137 -22.961  1.00  4.56           H  
ATOM   6072 1HZ  LYS A 392     -29.392 -23.810 -22.726  1.00  4.56           H  
ATOM   6073 2HZ  LYS A 392     -29.363 -22.803 -21.422  1.00  4.56           H  
ATOM   6074 3HZ  LYS A 392     -30.012 -24.312 -21.284  1.00  4.56           H  
ATOM   6075  N   ALA A 393     -37.446 -22.357 -21.066  1.00  4.01           N  
ATOM   6076  CA  ALA A 393     -38.166 -23.459 -21.710  1.00  4.01           C  
ATOM   6077  C   ALA A 393     -38.972 -23.047 -22.944  1.00  4.01           C  
ATOM   6078  O   ALA A 393     -40.200 -23.156 -22.991  1.00  4.01           O  
ATOM   6079  CB  ALA A 393     -39.104 -24.106 -20.710  1.00  4.01           C  
ATOM   6080  H   ALA A 393     -37.773 -21.991 -20.185  1.00  4.01           H  
ATOM   6081  HA  ALA A 393     -37.427 -24.193 -22.031  1.00  4.01           H  
ATOM   6082 1HB  ALA A 393     -39.602 -24.955 -21.182  1.00  4.01           H  
ATOM   6083 2HB  ALA A 393     -38.536 -24.451 -19.847  1.00  4.01           H  
ATOM   6084 3HB  ALA A 393     -39.848 -23.379 -20.389  1.00  4.01           H  
ATOM   6085  N   TYR A 394     -38.263 -22.647 -23.983  1.00  3.36           N  
ATOM   6086  CA  TYR A 394     -38.881 -22.233 -25.227  1.00  3.36           C  
ATOM   6087  C   TYR A 394     -39.120 -23.462 -26.077  1.00  3.36           C  
ATOM   6088  O   TYR A 394     -38.391 -23.726 -27.034  1.00  3.36           O  
ATOM   6089  CB  TYR A 394     -37.978 -21.263 -25.970  1.00  3.36           C  
ATOM   6090  CG  TYR A 394     -37.758 -19.935 -25.288  1.00  3.36           C  
ATOM   6091  CD1 TYR A 394     -36.593 -19.714 -24.570  1.00  3.36           C  
ATOM   6092  CD2 TYR A 394     -38.696 -18.923 -25.420  1.00  3.36           C  
ATOM   6093  CE1 TYR A 394     -36.358 -18.489 -23.993  1.00  3.36           C  
ATOM   6094  CE2 TYR A 394     -38.453 -17.688 -24.851  1.00  3.36           C  
ATOM   6095  CZ  TYR A 394     -37.288 -17.471 -24.145  1.00  3.36           C  
ATOM   6096  OH  TYR A 394     -37.020 -16.227 -23.632  1.00  3.36           O  
ATOM   6097  H   TYR A 394     -37.257 -22.598 -23.864  1.00  3.36           H  
ATOM   6098  HA  TYR A 394     -39.842 -21.764 -25.017  1.00  3.36           H  
ATOM   6099 1HB  TYR A 394     -37.002 -21.726 -26.121  1.00  3.36           H  
ATOM   6100 2HB  TYR A 394     -38.396 -21.072 -26.953  1.00  3.36           H  
ATOM   6101  HD1 TYR A 394     -35.852 -20.505 -24.477  1.00  3.36           H  
ATOM   6102  HD2 TYR A 394     -39.607 -19.092 -25.992  1.00  3.36           H  
ATOM   6103  HE1 TYR A 394     -35.433 -18.313 -23.445  1.00  3.36           H  
ATOM   6104  HE2 TYR A 394     -39.171 -16.877 -24.973  1.00  3.36           H  
ATOM   6105  HH  TYR A 394     -36.946 -15.587 -24.385  1.00  3.36           H  
ATOM   6106  N   SER A 395     -40.154 -24.207 -25.727  1.00  2.72           N  
ATOM   6107  CA  SER A 395     -40.397 -25.482 -26.383  1.00  2.72           C  
ATOM   6108  C   SER A 395     -41.890 -25.809 -26.511  1.00  2.72           C  
ATOM   6109  O   SER A 395     -42.701 -25.249 -25.777  1.00  2.72           O  
ATOM   6110  CB  SER A 395     -39.694 -26.551 -25.546  1.00  2.72           C  
ATOM   6111  OG  SER A 395     -40.265 -26.643 -24.273  1.00  2.72           O  
ATOM   6112  H   SER A 395     -40.700 -23.902 -24.917  1.00  2.72           H  
ATOM   6113  HA  SER A 395     -39.952 -25.423 -27.373  1.00  2.72           H  
ATOM   6114 1HB  SER A 395     -39.744 -27.515 -26.020  1.00  2.72           H  
ATOM   6115 2HB  SER A 395     -38.640 -26.295 -25.454  1.00  2.72           H  
ATOM   6116  HG  SER A 395     -41.207 -26.775 -24.418  1.00  2.72           H  
ATOM   6117  N   GLU A 396     -42.278 -26.717 -27.435  1.00  2.15           N  
ATOM   6118  CA  GLU A 396     -41.410 -27.412 -28.408  1.00  2.15           C  
ATOM   6119  C   GLU A 396     -41.446 -26.768 -29.792  1.00  2.15           C  
ATOM   6120  O   GLU A 396     -40.453 -26.803 -30.525  1.00  2.15           O  
ATOM   6121  CB  GLU A 396     -41.825 -28.879 -28.526  1.00  2.15           C  
ATOM   6122  CG  GLU A 396     -41.668 -29.687 -27.235  1.00  2.15           C  
ATOM   6123  CD  GLU A 396     -42.107 -31.134 -27.373  1.00  2.15           C  
ATOM   6124  OE1 GLU A 396     -42.635 -31.486 -28.401  1.00  2.15           O  
ATOM   6125  OE2 GLU A 396     -41.909 -31.882 -26.443  1.00  2.15           O  
ATOM   6126  H   GLU A 396     -43.262 -26.938 -27.465  1.00  2.15           H  
ATOM   6127  HA  GLU A 396     -40.380 -27.399 -28.086  1.00  2.15           H  
ATOM   6128 1HB  GLU A 396     -42.869 -28.937 -28.836  1.00  2.15           H  
ATOM   6129 2HB  GLU A 396     -41.228 -29.364 -29.299  1.00  2.15           H  
ATOM   6130 1HG  GLU A 396     -40.621 -29.669 -26.937  1.00  2.15           H  
ATOM   6131 2HG  GLU A 396     -42.248 -29.208 -26.447  1.00  2.15           H  
ATOM   6132  N   ASN A 397     -42.578 -26.162 -30.140  1.00  1.69           N  
ATOM   6133  CA  ASN A 397     -42.749 -25.603 -31.476  1.00  1.69           C  
ATOM   6134  C   ASN A 397     -41.756 -24.488 -31.762  1.00  1.69           C  
ATOM   6135  O   ASN A 397     -41.240 -24.383 -32.874  1.00  1.69           O  
ATOM   6136  CB  ASN A 397     -44.165 -25.104 -31.651  1.00  1.69           C  
ATOM   6137  CG  ASN A 397     -45.158 -26.223 -31.779  1.00  1.69           C  
ATOM   6138  OD1 ASN A 397     -44.806 -27.361 -32.114  1.00  1.69           O  
ATOM   6139  ND2 ASN A 397     -46.402 -25.924 -31.512  1.00  1.69           N  
ATOM   6140  H   ASN A 397     -43.344 -26.127 -29.485  1.00  1.69           H  
ATOM   6141  HA  ASN A 397     -42.565 -26.394 -32.205  1.00  1.69           H  
ATOM   6142 1HB  ASN A 397     -44.439 -24.483 -30.797  1.00  1.69           H  
ATOM   6143 2HB  ASN A 397     -44.221 -24.478 -32.541  1.00  1.69           H  
ATOM   6144 1HD2 ASN A 397     -47.111 -26.626 -31.577  1.00  1.69           H  
ATOM   6145 2HD2 ASN A 397     -46.646 -24.992 -31.243  1.00  1.69           H  
ATOM   6146  N   THR A 398     -41.444 -23.676 -30.754  1.00  1.34           N  
ATOM   6147  CA  THR A 398     -40.504 -22.588 -30.975  1.00  1.34           C  
ATOM   6148  C   THR A 398     -39.141 -23.141 -31.344  1.00  1.34           C  
ATOM   6149  O   THR A 398     -38.524 -22.689 -32.306  1.00  1.34           O  
ATOM   6150  CB  THR A 398     -40.379 -21.689 -29.734  1.00  1.34           C  
ATOM   6151  OG1 THR A 398     -41.648 -21.077 -29.451  1.00  1.34           O  
ATOM   6152  CG2 THR A 398     -39.328 -20.610 -29.950  1.00  1.34           C  
ATOM   6153  H   THR A 398     -41.875 -23.806 -29.851  1.00  1.34           H  
ATOM   6154  HA  THR A 398     -40.861 -21.983 -31.808  1.00  1.34           H  
ATOM   6155  HB  THR A 398     -40.084 -22.301 -28.878  1.00  1.34           H  
ATOM   6156  HG1 THR A 398     -41.553 -20.476 -28.707  1.00  1.34           H  
ATOM   6157 1HG2 THR A 398     -39.266 -20.005 -29.055  1.00  1.34           H  
ATOM   6158 2HG2 THR A 398     -38.359 -21.073 -30.146  1.00  1.34           H  
ATOM   6159 3HG2 THR A 398     -39.608 -19.983 -30.795  1.00  1.34           H  
ATOM   6160  N   ALA A 399     -38.684 -24.138 -30.592  1.00  1.09           N  
ATOM   6161  CA  ALA A 399     -37.388 -24.756 -30.818  1.00  1.09           C  
ATOM   6162  C   ALA A 399     -37.308 -25.376 -32.205  1.00  1.09           C  
ATOM   6163  O   ALA A 399     -36.268 -25.300 -32.872  1.00  1.09           O  
ATOM   6164  CB  ALA A 399     -37.139 -25.812 -29.765  1.00  1.09           C  
ATOM   6165  H   ALA A 399     -39.254 -24.470 -29.829  1.00  1.09           H  
ATOM   6166  HA  ALA A 399     -36.625 -23.982 -30.744  1.00  1.09           H  
ATOM   6167 1HB  ALA A 399     -36.160 -26.258 -29.919  1.00  1.09           H  
ATOM   6168 2HB  ALA A 399     -37.180 -25.353 -28.776  1.00  1.09           H  
ATOM   6169 3HB  ALA A 399     -37.906 -26.583 -29.839  1.00  1.09           H  
ATOM   6170  N   ASP A 400     -38.422 -25.957 -32.662  1.00  0.92           N  
ATOM   6171  CA  ASP A 400     -38.454 -26.573 -33.977  1.00  0.92           C  
ATOM   6172  C   ASP A 400     -38.340 -25.491 -35.042  1.00  0.92           C  
ATOM   6173  O   ASP A 400     -37.564 -25.622 -35.992  1.00  0.92           O  
ATOM   6174  CB  ASP A 400     -39.749 -27.371 -34.165  1.00  0.92           C  
ATOM   6175  CG  ASP A 400     -39.758 -28.236 -35.423  1.00  0.92           C  
ATOM   6176  OD1 ASP A 400     -38.953 -29.133 -35.506  1.00  0.92           O  
ATOM   6177  OD2 ASP A 400     -40.567 -27.998 -36.300  1.00  0.92           O  
ATOM   6178  H   ASP A 400     -39.247 -26.010 -32.061  1.00  0.92           H  
ATOM   6179  HA  ASP A 400     -37.604 -27.247 -34.071  1.00  0.92           H  
ATOM   6180 1HB  ASP A 400     -39.912 -28.005 -33.289  1.00  0.92           H  
ATOM   6181 2HB  ASP A 400     -40.589 -26.674 -34.213  1.00  0.92           H  
ATOM   6182  N   LYS A 401     -39.074 -24.391 -34.867  1.00  0.80           N  
ATOM   6183  CA  LYS A 401     -39.017 -23.307 -35.836  1.00  0.80           C  
ATOM   6184  C   LYS A 401     -37.609 -22.721 -35.891  1.00  0.80           C  
ATOM   6185  O   LYS A 401     -37.088 -22.441 -36.975  1.00  0.80           O  
ATOM   6186  CB  LYS A 401     -40.057 -22.249 -35.493  1.00  0.80           C  
ATOM   6187  CG  LYS A 401     -41.493 -22.694 -35.742  1.00  0.80           C  
ATOM   6188  CD  LYS A 401     -42.482 -21.626 -35.326  1.00  0.80           C  
ATOM   6189  CE  LYS A 401     -43.912 -22.073 -35.566  1.00  0.80           C  
ATOM   6190  NZ  LYS A 401     -44.893 -21.028 -35.163  1.00  0.80           N  
ATOM   6191  H   LYS A 401     -39.703 -24.321 -34.067  1.00  0.80           H  
ATOM   6192  HA  LYS A 401     -39.253 -23.709 -36.820  1.00  0.80           H  
ATOM   6193 1HB  LYS A 401     -39.961 -21.966 -34.443  1.00  0.80           H  
ATOM   6194 2HB  LYS A 401     -39.887 -21.361 -36.096  1.00  0.80           H  
ATOM   6195 1HG  LYS A 401     -41.619 -22.893 -36.807  1.00  0.80           H  
ATOM   6196 2HG  LYS A 401     -41.694 -23.611 -35.196  1.00  0.80           H  
ATOM   6197 1HD  LYS A 401     -42.349 -21.411 -34.264  1.00  0.80           H  
ATOM   6198 2HD  LYS A 401     -42.293 -20.716 -35.890  1.00  0.80           H  
ATOM   6199 1HE  LYS A 401     -44.044 -22.295 -36.624  1.00  0.80           H  
ATOM   6200 2HE  LYS A 401     -44.102 -22.980 -34.988  1.00  0.80           H  
ATOM   6201 1HZ  LYS A 401     -45.832 -21.358 -35.335  1.00  0.80           H  
ATOM   6202 2HZ  LYS A 401     -44.781 -20.824 -34.181  1.00  0.80           H  
ATOM   6203 3HZ  LYS A 401     -44.724 -20.190 -35.704  1.00  0.80           H  
ATOM   6204  N   VAL A 402     -36.947 -22.622 -34.736  1.00  0.72           N  
ATOM   6205  CA  VAL A 402     -35.580 -22.128 -34.720  1.00  0.72           C  
ATOM   6206  C   VAL A 402     -34.658 -23.044 -35.471  1.00  0.72           C  
ATOM   6207  O   VAL A 402     -33.916 -22.593 -36.340  1.00  0.72           O  
ATOM   6208  CB  VAL A 402     -35.057 -21.981 -33.291  1.00  0.72           C  
ATOM   6209  CG1 VAL A 402     -33.560 -21.693 -33.305  1.00  0.72           C  
ATOM   6210  CG2 VAL A 402     -35.768 -20.863 -32.614  1.00  0.72           C  
ATOM   6211  H   VAL A 402     -37.416 -22.858 -33.861  1.00  0.72           H  
ATOM   6212  HA  VAL A 402     -35.551 -21.167 -35.203  1.00  0.72           H  
ATOM   6213  HB  VAL A 402     -35.226 -22.911 -32.753  1.00  0.72           H  
ATOM   6214 1HG1 VAL A 402     -33.207 -21.607 -32.283  1.00  0.72           H  
ATOM   6215 2HG1 VAL A 402     -33.036 -22.511 -33.798  1.00  0.72           H  
ATOM   6216 3HG1 VAL A 402     -33.360 -20.778 -33.831  1.00  0.72           H  
ATOM   6217 1HG2 VAL A 402     -35.384 -20.803 -31.618  1.00  0.72           H  
ATOM   6218 2HG2 VAL A 402     -35.586 -19.933 -33.144  1.00  0.72           H  
ATOM   6219 3HG2 VAL A 402     -36.827 -21.052 -32.588  1.00  0.72           H  
ATOM   6220  N   ASP A 403     -34.730 -24.342 -35.203  1.00  0.67           N  
ATOM   6221  CA  ASP A 403     -33.843 -25.248 -35.902  1.00  0.67           C  
ATOM   6222  C   ASP A 403     -34.087 -25.236 -37.404  1.00  0.67           C  
ATOM   6223  O   ASP A 403     -33.135 -25.259 -38.187  1.00  0.67           O  
ATOM   6224  CB  ASP A 403     -33.986 -26.662 -35.345  1.00  0.67           C  
ATOM   6225  CG  ASP A 403     -33.015 -27.645 -35.976  1.00  0.67           C  
ATOM   6226  OD1 ASP A 403     -31.812 -27.468 -35.869  1.00  0.67           O  
ATOM   6227  OD2 ASP A 403     -33.447 -28.609 -36.581  1.00  0.67           O  
ATOM   6228  H   ASP A 403     -35.372 -24.692 -34.489  1.00  0.67           H  
ATOM   6229  HA  ASP A 403     -32.820 -24.919 -35.725  1.00  0.67           H  
ATOM   6230 1HB  ASP A 403     -33.829 -26.643 -34.265  1.00  0.67           H  
ATOM   6231 2HB  ASP A 403     -35.012 -27.009 -35.516  1.00  0.67           H  
ATOM   6232  N   ARG A 404     -35.349 -25.142 -37.822  1.00  0.64           N  
ATOM   6233  CA  ARG A 404     -35.642 -25.112 -39.244  1.00  0.64           C  
ATOM   6234  C   ARG A 404     -35.085 -23.855 -39.914  1.00  0.64           C  
ATOM   6235  O   ARG A 404     -34.512 -23.936 -41.009  1.00  0.64           O  
ATOM   6236  CB  ARG A 404     -37.141 -25.211 -39.455  1.00  0.64           C  
ATOM   6237  CG  ARG A 404     -37.727 -26.599 -39.165  1.00  0.64           C  
ATOM   6238  CD  ARG A 404     -39.199 -26.625 -39.318  1.00  0.64           C  
ATOM   6239  NE  ARG A 404     -39.750 -27.937 -39.003  1.00  0.64           N  
ATOM   6240  CZ  ARG A 404     -39.838 -28.962 -39.873  1.00  0.64           C  
ATOM   6241  NH1 ARG A 404     -39.418 -28.811 -41.115  1.00  0.64           N  
ATOM   6242  NH2 ARG A 404     -40.344 -30.122 -39.486  1.00  0.64           N  
ATOM   6243  H   ARG A 404     -36.114 -25.132 -37.146  1.00  0.64           H  
ATOM   6244  HA  ARG A 404     -35.174 -25.983 -39.703  1.00  0.64           H  
ATOM   6245 1HB  ARG A 404     -37.642 -24.500 -38.796  1.00  0.64           H  
ATOM   6246 2HB  ARG A 404     -37.393 -24.937 -40.481  1.00  0.64           H  
ATOM   6247 1HG  ARG A 404     -37.301 -27.322 -39.857  1.00  0.64           H  
ATOM   6248 2HG  ARG A 404     -37.486 -26.896 -38.144  1.00  0.64           H  
ATOM   6249 1HD  ARG A 404     -39.638 -25.903 -38.626  1.00  0.64           H  
ATOM   6250 2HD  ARG A 404     -39.474 -26.367 -40.339  1.00  0.64           H  
ATOM   6251  HE  ARG A 404     -40.082 -28.093 -38.033  1.00  0.64           H  
ATOM   6252 1HH1 ARG A 404     -39.032 -27.924 -41.410  1.00  0.64           H  
ATOM   6253 2HH1 ARG A 404     -39.482 -29.578 -41.768  1.00  0.64           H  
ATOM   6254 1HH2 ARG A 404     -40.669 -30.247 -38.529  1.00  0.64           H  
ATOM   6255 2HH2 ARG A 404     -40.406 -30.885 -40.136  1.00  0.64           H  
ATOM   6256  N   GLU A 405     -35.202 -22.699 -39.247  1.00  0.62           N  
ATOM   6257  CA  GLU A 405     -34.694 -21.456 -39.819  1.00  0.62           C  
ATOM   6258  C   GLU A 405     -33.166 -21.471 -39.856  1.00  0.62           C  
ATOM   6259  O   GLU A 405     -32.557 -21.073 -40.853  1.00  0.62           O  
ATOM   6260  CB  GLU A 405     -35.189 -20.250 -39.027  1.00  0.62           C  
ATOM   6261  CG  GLU A 405     -34.790 -18.893 -39.606  1.00  0.62           C  
ATOM   6262  CD  GLU A 405     -35.414 -18.528 -40.937  1.00  0.62           C  
ATOM   6263  OE1 GLU A 405     -36.625 -18.554 -41.077  1.00  0.62           O  
ATOM   6264  OE2 GLU A 405     -34.678 -18.182 -41.822  1.00  0.62           O  
ATOM   6265  H   GLU A 405     -35.689 -22.676 -38.349  1.00  0.62           H  
ATOM   6266  HA  GLU A 405     -35.061 -21.374 -40.841  1.00  0.62           H  
ATOM   6267 1HB  GLU A 405     -36.279 -20.283 -38.963  1.00  0.62           H  
ATOM   6268 2HB  GLU A 405     -34.807 -20.310 -38.005  1.00  0.62           H  
ATOM   6269 1HG  GLU A 405     -35.071 -18.133 -38.881  1.00  0.62           H  
ATOM   6270 2HG  GLU A 405     -33.708 -18.874 -39.719  1.00  0.62           H  
ATOM   6271  N   VAL A 406     -32.540 -21.973 -38.791  1.00  0.61           N  
ATOM   6272  CA  VAL A 406     -31.088 -22.038 -38.737  1.00  0.61           C  
ATOM   6273  C   VAL A 406     -30.554 -22.945 -39.827  1.00  0.61           C  
ATOM   6274  O   VAL A 406     -29.626 -22.575 -40.546  1.00  0.61           O  
ATOM   6275  CB  VAL A 406     -30.636 -22.516 -37.350  1.00  0.61           C  
ATOM   6276  CG1 VAL A 406     -29.148 -22.823 -37.324  1.00  0.61           C  
ATOM   6277  CG2 VAL A 406     -30.935 -21.396 -36.351  1.00  0.61           C  
ATOM   6278  H   VAL A 406     -33.084 -22.296 -37.989  1.00  0.61           H  
ATOM   6279  HA  VAL A 406     -30.695 -21.033 -38.895  1.00  0.61           H  
ATOM   6280  HB  VAL A 406     -31.186 -23.421 -37.086  1.00  0.61           H  
ATOM   6281 1HG1 VAL A 406     -28.865 -23.153 -36.330  1.00  0.61           H  
ATOM   6282 2HG1 VAL A 406     -28.933 -23.611 -38.040  1.00  0.61           H  
ATOM   6283 3HG1 VAL A 406     -28.601 -21.945 -37.577  1.00  0.61           H  
ATOM   6284 1HG2 VAL A 406     -30.654 -21.707 -35.365  1.00  0.61           H  
ATOM   6285 2HG2 VAL A 406     -30.376 -20.506 -36.635  1.00  0.61           H  
ATOM   6286 3HG2 VAL A 406     -31.990 -21.167 -36.360  1.00  0.61           H  
ATOM   6287  N   LYS A 407     -31.157 -24.122 -39.997  1.00  0.60           N  
ATOM   6288  CA  LYS A 407     -30.689 -24.998 -41.051  1.00  0.60           C  
ATOM   6289  C   LYS A 407     -30.904 -24.367 -42.423  1.00  0.60           C  
ATOM   6290  O   LYS A 407     -30.023 -24.462 -43.279  1.00  0.60           O  
ATOM   6291  CB  LYS A 407     -31.352 -26.374 -40.968  1.00  0.60           C  
ATOM   6292  CG  LYS A 407     -30.845 -27.260 -39.805  1.00  0.60           C  
ATOM   6293  CD  LYS A 407     -31.460 -28.657 -39.873  1.00  0.60           C  
ATOM   6294  CE  LYS A 407     -30.770 -29.659 -38.916  1.00  0.60           C  
ATOM   6295  NZ  LYS A 407     -31.124 -29.455 -37.480  1.00  0.60           N  
ATOM   6296  H   LYS A 407     -31.922 -24.418 -39.387  1.00  0.60           H  
ATOM   6297  HA  LYS A 407     -29.618 -25.143 -40.920  1.00  0.60           H  
ATOM   6298 1HB  LYS A 407     -32.429 -26.237 -40.826  1.00  0.60           H  
ATOM   6299 2HB  LYS A 407     -31.208 -26.911 -41.904  1.00  0.60           H  
ATOM   6300 1HG  LYS A 407     -29.760 -27.338 -39.844  1.00  0.60           H  
ATOM   6301 2HG  LYS A 407     -31.127 -26.802 -38.849  1.00  0.60           H  
ATOM   6302 1HD  LYS A 407     -32.512 -28.583 -39.580  1.00  0.60           H  
ATOM   6303 2HD  LYS A 407     -31.408 -29.034 -40.892  1.00  0.60           H  
ATOM   6304 1HE  LYS A 407     -31.061 -30.666 -39.205  1.00  0.60           H  
ATOM   6305 2HE  LYS A 407     -29.693 -29.558 -39.024  1.00  0.60           H  
ATOM   6306 1HZ  LYS A 407     -30.664 -30.130 -36.910  1.00  0.60           H  
ATOM   6307 2HZ  LYS A 407     -30.892 -28.525 -37.116  1.00  0.60           H  
ATOM   6308 3HZ  LYS A 407     -32.130 -29.542 -37.340  1.00  0.60           H  
ATOM   6309  N   ARG A 408     -32.036 -23.674 -42.635  1.00  0.60           N  
ATOM   6310  CA  ARG A 408     -32.266 -23.008 -43.916  1.00  0.60           C  
ATOM   6311  C   ARG A 408     -31.152 -22.019 -44.223  1.00  0.60           C  
ATOM   6312  O   ARG A 408     -30.567 -22.048 -45.309  1.00  0.60           O  
ATOM   6313  CB  ARG A 408     -33.587 -22.250 -43.934  1.00  0.60           C  
ATOM   6314  CG  ARG A 408     -33.873 -21.524 -45.259  1.00  0.60           C  
ATOM   6315  CD  ARG A 408     -35.192 -20.820 -45.264  1.00  0.60           C  
ATOM   6316  NE  ARG A 408     -35.400 -20.072 -46.517  1.00  0.60           N  
ATOM   6317  CZ  ARG A 408     -36.487 -19.313 -46.803  1.00  0.60           C  
ATOM   6318  NH1 ARG A 408     -37.465 -19.201 -45.933  1.00  0.60           N  
ATOM   6319  NH2 ARG A 408     -36.560 -18.680 -47.961  1.00  0.60           N  
ATOM   6320  H   ARG A 408     -32.761 -23.627 -41.918  1.00  0.60           H  
ATOM   6321  HA  ARG A 408     -32.285 -23.765 -44.700  1.00  0.60           H  
ATOM   6322 1HB  ARG A 408     -34.405 -22.936 -43.731  1.00  0.60           H  
ATOM   6323 2HB  ARG A 408     -33.588 -21.500 -43.144  1.00  0.60           H  
ATOM   6324 1HG  ARG A 408     -33.093 -20.776 -45.436  1.00  0.60           H  
ATOM   6325 2HG  ARG A 408     -33.866 -22.242 -46.079  1.00  0.60           H  
ATOM   6326 1HD  ARG A 408     -35.994 -21.547 -45.161  1.00  0.60           H  
ATOM   6327 2HD  ARG A 408     -35.228 -20.112 -44.431  1.00  0.60           H  
ATOM   6328  HE  ARG A 408     -34.649 -20.117 -47.227  1.00  0.60           H  
ATOM   6329 1HH1 ARG A 408     -37.410 -19.673 -45.043  1.00  0.60           H  
ATOM   6330 2HH1 ARG A 408     -38.270 -18.593 -46.133  1.00  0.60           H  
ATOM   6331 1HH2 ARG A 408     -35.804 -18.758 -48.630  1.00  0.60           H  
ATOM   6332 2HH2 ARG A 408     -37.375 -18.122 -48.194  1.00  0.60           H  
ATOM   6333  N   ILE A 409     -30.792 -21.195 -43.236  1.00  0.60           N  
ATOM   6334  CA  ILE A 409     -29.742 -20.213 -43.440  1.00  0.60           C  
ATOM   6335  C   ILE A 409     -28.440 -20.873 -43.816  1.00  0.60           C  
ATOM   6336  O   ILE A 409     -27.772 -20.457 -44.766  1.00  0.60           O  
ATOM   6337  CB  ILE A 409     -29.478 -19.381 -42.164  1.00  0.60           C  
ATOM   6338  CG1 ILE A 409     -30.649 -18.445 -41.825  1.00  0.60           C  
ATOM   6339  CG2 ILE A 409     -28.165 -18.609 -42.299  1.00  0.60           C  
ATOM   6340  CD1 ILE A 409     -30.543 -17.841 -40.415  1.00  0.60           C  
ATOM   6341  H   ILE A 409     -31.290 -21.230 -42.342  1.00  0.60           H  
ATOM   6342  HA  ILE A 409     -30.043 -19.548 -44.253  1.00  0.60           H  
ATOM   6343  HB  ILE A 409     -29.388 -20.068 -41.319  1.00  0.60           H  
ATOM   6344 1HG1 ILE A 409     -30.673 -17.629 -42.547  1.00  0.60           H  
ATOM   6345 2HG1 ILE A 409     -31.590 -18.997 -41.895  1.00  0.60           H  
ATOM   6346 1HG2 ILE A 409     -27.974 -18.055 -41.381  1.00  0.60           H  
ATOM   6347 2HG2 ILE A 409     -27.342 -19.298 -42.480  1.00  0.60           H  
ATOM   6348 3HG2 ILE A 409     -28.245 -17.930 -43.124  1.00  0.60           H  
ATOM   6349 1HD1 ILE A 409     -31.400 -17.182 -40.234  1.00  0.60           H  
ATOM   6350 2HD1 ILE A 409     -30.541 -18.642 -39.676  1.00  0.60           H  
ATOM   6351 3HD1 ILE A 409     -29.627 -17.271 -40.328  1.00  0.60           H  
ATOM   6352  N   LEU A 410     -28.081 -21.910 -43.074  1.00  0.60           N  
ATOM   6353  CA  LEU A 410     -26.824 -22.577 -43.304  1.00  0.60           C  
ATOM   6354  C   LEU A 410     -26.761 -23.273 -44.664  1.00  0.60           C  
ATOM   6355  O   LEU A 410     -25.745 -23.175 -45.360  1.00  0.60           O  
ATOM   6356  CB  LEU A 410     -26.635 -23.577 -42.180  1.00  0.60           C  
ATOM   6357  CG  LEU A 410     -26.446 -22.930 -40.789  1.00  0.60           C  
ATOM   6358  CD1 LEU A 410     -26.448 -24.008 -39.737  1.00  0.60           C  
ATOM   6359  CD2 LEU A 410     -25.195 -22.121 -40.743  1.00  0.60           C  
ATOM   6360  H   LEU A 410     -28.687 -22.220 -42.311  1.00  0.60           H  
ATOM   6361  HA  LEU A 410     -26.034 -21.831 -43.259  1.00  0.60           H  
ATOM   6362 1HB  LEU A 410     -27.532 -24.193 -42.128  1.00  0.60           H  
ATOM   6363 2HB  LEU A 410     -25.810 -24.210 -42.405  1.00  0.60           H  
ATOM   6364  HG  LEU A 410     -27.276 -22.270 -40.600  1.00  0.60           H  
ATOM   6365 1HD1 LEU A 410     -26.357 -23.560 -38.762  1.00  0.60           H  
ATOM   6366 2HD1 LEU A 410     -27.387 -24.557 -39.791  1.00  0.60           H  
ATOM   6367 3HD1 LEU A 410     -25.615 -24.690 -39.903  1.00  0.60           H  
ATOM   6368 1HD2 LEU A 410     -25.121 -21.670 -39.785  1.00  0.60           H  
ATOM   6369 2HD2 LEU A 410     -24.337 -22.754 -40.903  1.00  0.60           H  
ATOM   6370 3HD2 LEU A 410     -25.235 -21.343 -41.501  1.00  0.60           H  
ATOM   6371  N   GLU A 411     -27.856 -23.925 -45.077  1.00  0.60           N  
ATOM   6372  CA  GLU A 411     -27.879 -24.606 -46.370  1.00  0.60           C  
ATOM   6373  C   GLU A 411     -27.726 -23.618 -47.509  1.00  0.60           C  
ATOM   6374  O   GLU A 411     -26.925 -23.828 -48.428  1.00  0.60           O  
ATOM   6375  CB  GLU A 411     -29.173 -25.405 -46.574  1.00  0.60           C  
ATOM   6376  CG  GLU A 411     -29.228 -26.140 -47.930  1.00  0.60           C  
ATOM   6377  CD  GLU A 411     -30.479 -26.988 -48.156  1.00  0.60           C  
ATOM   6378  OE1 GLU A 411     -31.296 -27.090 -47.277  1.00  0.60           O  
ATOM   6379  OE2 GLU A 411     -30.612 -27.513 -49.246  1.00  0.60           O  
ATOM   6380  H   GLU A 411     -28.677 -23.973 -44.473  1.00  0.60           H  
ATOM   6381  HA  GLU A 411     -27.038 -25.298 -46.407  1.00  0.60           H  
ATOM   6382 1HB  GLU A 411     -29.281 -26.140 -45.776  1.00  0.60           H  
ATOM   6383 2HB  GLU A 411     -30.030 -24.728 -46.513  1.00  0.60           H  
ATOM   6384 1HG  GLU A 411     -29.172 -25.388 -48.718  1.00  0.60           H  
ATOM   6385 2HG  GLU A 411     -28.347 -26.774 -48.014  1.00  0.60           H  
ATOM   6386  N   GLU A 412     -28.486 -22.524 -47.452  1.00  0.60           N  
ATOM   6387  CA  GLU A 412     -28.417 -21.545 -48.518  1.00  0.60           C  
ATOM   6388  C   GLU A 412     -27.019 -20.940 -48.585  1.00  0.60           C  
ATOM   6389  O   GLU A 412     -26.459 -20.779 -49.674  1.00  0.60           O  
ATOM   6390  CB  GLU A 412     -29.493 -20.472 -48.307  1.00  0.60           C  
ATOM   6391  CG  GLU A 412     -30.924 -21.001 -48.529  1.00  0.60           C  
ATOM   6392  CD  GLU A 412     -32.033 -20.015 -48.226  1.00  0.60           C  
ATOM   6393  OE1 GLU A 412     -31.761 -18.921 -47.795  1.00  0.60           O  
ATOM   6394  OE2 GLU A 412     -33.176 -20.384 -48.415  1.00  0.60           O  
ATOM   6395  H   GLU A 412     -29.130 -22.384 -46.669  1.00  0.60           H  
ATOM   6396  HA  GLU A 412     -28.615 -22.049 -49.463  1.00  0.60           H  
ATOM   6397 1HB  GLU A 412     -29.429 -20.094 -47.281  1.00  0.60           H  
ATOM   6398 2HB  GLU A 412     -29.320 -19.635 -48.982  1.00  0.60           H  
ATOM   6399 1HG  GLU A 412     -31.017 -21.318 -49.566  1.00  0.60           H  
ATOM   6400 2HG  GLU A 412     -31.060 -21.883 -47.902  1.00  0.60           H  
ATOM   6401  N   CYS A 413     -26.412 -20.681 -47.421  1.00  0.60           N  
ATOM   6402  CA  CYS A 413     -25.073 -20.120 -47.401  1.00  0.60           C  
ATOM   6403  C   CYS A 413     -24.052 -21.080 -47.996  1.00  0.60           C  
ATOM   6404  O   CYS A 413     -23.188 -20.674 -48.777  1.00  0.60           O  
ATOM   6405  CB  CYS A 413     -24.668 -19.781 -45.982  1.00  0.60           C  
ATOM   6406  SG  CYS A 413     -25.573 -18.368 -45.269  1.00  0.60           S  
ATOM   6407  H   CYS A 413     -26.904 -20.829 -46.537  1.00  0.60           H  
ATOM   6408  HA  CYS A 413     -25.083 -19.205 -47.991  1.00  0.60           H  
ATOM   6409 1HB  CYS A 413     -24.838 -20.646 -45.340  1.00  0.60           H  
ATOM   6410 2HB  CYS A 413     -23.607 -19.555 -45.949  1.00  0.60           H  
ATOM   6411  HG  CYS A 413     -26.729 -19.058 -45.098  1.00  0.60           H  
ATOM   6412  N   LEU A 414     -24.180 -22.367 -47.686  1.00  0.59           N  
ATOM   6413  CA  LEU A 414     -23.272 -23.352 -48.243  1.00  0.59           C  
ATOM   6414  C   LEU A 414     -23.356 -23.363 -49.757  1.00  0.59           C  
ATOM   6415  O   LEU A 414     -22.327 -23.366 -50.450  1.00  0.59           O  
ATOM   6416  CB  LEU A 414     -23.562 -24.748 -47.693  1.00  0.59           C  
ATOM   6417  CG  LEU A 414     -22.714 -25.854 -48.309  1.00  0.59           C  
ATOM   6418  CD1 LEU A 414     -21.258 -25.553 -48.083  1.00  0.59           C  
ATOM   6419  CD2 LEU A 414     -23.086 -27.176 -47.662  1.00  0.59           C  
ATOM   6420  H   LEU A 414     -24.899 -22.667 -47.026  1.00  0.59           H  
ATOM   6421  HA  LEU A 414     -22.259 -23.080 -47.959  1.00  0.59           H  
ATOM   6422 1HB  LEU A 414     -23.394 -24.740 -46.616  1.00  0.59           H  
ATOM   6423 2HB  LEU A 414     -24.612 -24.980 -47.872  1.00  0.59           H  
ATOM   6424  HG  LEU A 414     -22.897 -25.901 -49.383  1.00  0.59           H  
ATOM   6425 1HD1 LEU A 414     -20.651 -26.341 -48.527  1.00  0.59           H  
ATOM   6426 2HD1 LEU A 414     -21.005 -24.599 -48.541  1.00  0.59           H  
ATOM   6427 3HD1 LEU A 414     -21.078 -25.508 -47.039  1.00  0.59           H  
ATOM   6428 1HD2 LEU A 414     -22.487 -27.977 -48.096  1.00  0.59           H  
ATOM   6429 2HD2 LEU A 414     -22.897 -27.118 -46.587  1.00  0.59           H  
ATOM   6430 3HD2 LEU A 414     -24.144 -27.378 -47.836  1.00  0.59           H  
ATOM   6431  N   LYS A 415     -24.577 -23.379 -50.287  1.00  0.58           N  
ATOM   6432  CA  LYS A 415     -24.734 -23.415 -51.728  1.00  0.58           C  
ATOM   6433  C   LYS A 415     -24.159 -22.167 -52.404  1.00  0.58           C  
ATOM   6434  O   LYS A 415     -23.486 -22.281 -53.436  1.00  0.58           O  
ATOM   6435  CB  LYS A 415     -26.206 -23.600 -52.079  1.00  0.58           C  
ATOM   6436  CG  LYS A 415     -26.735 -24.999 -51.752  1.00  0.58           C  
ATOM   6437  CD  LYS A 415     -28.214 -25.146 -52.075  1.00  0.58           C  
ATOM   6438  CE  LYS A 415     -28.700 -26.558 -51.755  1.00  0.58           C  
ATOM   6439  NZ  LYS A 415     -30.161 -26.722 -52.005  1.00  0.58           N  
ATOM   6440  H   LYS A 415     -25.400 -23.379 -49.676  1.00  0.58           H  
ATOM   6441  HA  LYS A 415     -24.187 -24.279 -52.104  1.00  0.58           H  
ATOM   6442 1HB  LYS A 415     -26.801 -22.875 -51.513  1.00  0.58           H  
ATOM   6443 2HB  LYS A 415     -26.362 -23.404 -53.137  1.00  0.58           H  
ATOM   6444 1HG  LYS A 415     -26.169 -25.741 -52.313  1.00  0.58           H  
ATOM   6445 2HG  LYS A 415     -26.591 -25.189 -50.685  1.00  0.58           H  
ATOM   6446 1HD  LYS A 415     -28.784 -24.433 -51.473  1.00  0.58           H  
ATOM   6447 2HD  LYS A 415     -28.387 -24.935 -53.128  1.00  0.58           H  
ATOM   6448 1HE  LYS A 415     -28.157 -27.269 -52.372  1.00  0.58           H  
ATOM   6449 2HE  LYS A 415     -28.496 -26.774 -50.712  1.00  0.58           H  
ATOM   6450 1HZ  LYS A 415     -30.438 -27.673 -51.773  1.00  0.58           H  
ATOM   6451 2HZ  LYS A 415     -30.681 -26.072 -51.424  1.00  0.58           H  
ATOM   6452 3HZ  LYS A 415     -30.363 -26.540 -52.973  1.00  0.58           H  
ATOM   6453  N   GLU A 416     -24.363 -20.982 -51.816  1.00  0.58           N  
ATOM   6454  CA  GLU A 416     -23.791 -19.784 -52.427  1.00  0.58           C  
ATOM   6455  C   GLU A 416     -22.264 -19.799 -52.356  1.00  0.58           C  
ATOM   6456  O   GLU A 416     -21.580 -19.437 -53.320  1.00  0.58           O  
ATOM   6457  CB  GLU A 416     -24.314 -18.515 -51.761  1.00  0.58           C  
ATOM   6458  CG  GLU A 416     -25.797 -18.166 -52.032  1.00  0.58           C  
ATOM   6459  CD  GLU A 416     -26.212 -16.844 -51.378  1.00  0.58           C  
ATOM   6460  OE1 GLU A 416     -25.384 -15.947 -51.332  1.00  0.58           O  
ATOM   6461  OE2 GLU A 416     -27.327 -16.727 -50.938  1.00  0.58           O  
ATOM   6462  H   GLU A 416     -24.932 -20.913 -50.969  1.00  0.58           H  
ATOM   6463  HA  GLU A 416     -24.080 -19.764 -53.477  1.00  0.58           H  
ATOM   6464 1HB  GLU A 416     -24.223 -18.656 -50.691  1.00  0.58           H  
ATOM   6465 2HB  GLU A 416     -23.694 -17.664 -52.042  1.00  0.58           H  
ATOM   6466 1HG  GLU A 416     -25.956 -18.099 -53.107  1.00  0.58           H  
ATOM   6467 2HG  GLU A 416     -26.422 -18.972 -51.648  1.00  0.58           H  
ATOM   6468  N   ALA A 417     -21.711 -20.261 -51.229  1.00  0.57           N  
ATOM   6469  CA  ALA A 417     -20.264 -20.325 -51.088  1.00  0.57           C  
ATOM   6470  C   ALA A 417     -19.684 -21.254 -52.133  1.00  0.57           C  
ATOM   6471  O   ALA A 417     -18.681 -20.936 -52.777  1.00  0.57           O  
ATOM   6472  CB  ALA A 417     -19.890 -20.830 -49.706  1.00  0.57           C  
ATOM   6473  H   ALA A 417     -22.304 -20.549 -50.448  1.00  0.57           H  
ATOM   6474  HA  ALA A 417     -19.854 -19.327 -51.244  1.00  0.57           H  
ATOM   6475 1HB  ALA A 417     -18.827 -20.881 -49.613  1.00  0.57           H  
ATOM   6476 2HB  ALA A 417     -20.293 -20.158 -48.941  1.00  0.57           H  
ATOM   6477 3HB  ALA A 417     -20.307 -21.827 -49.562  1.00  0.57           H  
ATOM   6478  N   SER A 418     -20.364 -22.384 -52.343  1.00  0.56           N  
ATOM   6479  CA  SER A 418     -19.917 -23.392 -53.280  1.00  0.56           C  
ATOM   6480  C   SER A 418     -19.954 -22.854 -54.698  1.00  0.56           C  
ATOM   6481  O   SER A 418     -19.009 -23.034 -55.464  1.00  0.56           O  
ATOM   6482  CB  SER A 418     -20.819 -24.606 -53.176  1.00  0.56           C  
ATOM   6483  OG  SER A 418     -20.736 -25.172 -51.894  1.00  0.56           O  
ATOM   6484  H   SER A 418     -21.197 -22.579 -51.785  1.00  0.56           H  
ATOM   6485  HA  SER A 418     -18.895 -23.666 -53.033  1.00  0.56           H  
ATOM   6486 1HB  SER A 418     -21.848 -24.320 -53.385  1.00  0.56           H  
ATOM   6487 2HB  SER A 418     -20.522 -25.339 -53.922  1.00  0.56           H  
ATOM   6488  HG  SER A 418     -21.192 -24.518 -51.305  1.00  0.56           H  
ATOM   6489  N   ASP A 419     -21.022 -22.125 -55.032  1.00  0.56           N  
ATOM   6490  CA  ASP A 419     -21.189 -21.571 -56.368  1.00  0.56           C  
ATOM   6491  C   ASP A 419     -20.041 -20.627 -56.695  1.00  0.56           C  
ATOM   6492  O   ASP A 419     -19.404 -20.748 -57.749  1.00  0.56           O  
ATOM   6493  CB  ASP A 419     -22.537 -20.832 -56.461  1.00  0.56           C  
ATOM   6494  CG  ASP A 419     -22.904 -20.328 -57.869  1.00  0.56           C  
ATOM   6495  OD1 ASP A 419     -23.101 -21.151 -58.737  1.00  0.56           O  
ATOM   6496  OD2 ASP A 419     -23.003 -19.118 -58.080  1.00  0.56           O  
ATOM   6497  H   ASP A 419     -21.773 -21.998 -54.352  1.00  0.56           H  
ATOM   6498  HA  ASP A 419     -21.182 -22.389 -57.088  1.00  0.56           H  
ATOM   6499 1HB  ASP A 419     -23.332 -21.489 -56.102  1.00  0.56           H  
ATOM   6500 2HB  ASP A 419     -22.512 -19.975 -55.787  1.00  0.56           H  
ATOM   6501  N   ILE A 420     -19.743 -19.710 -55.778  1.00  0.56           N  
ATOM   6502  CA  ILE A 420     -18.682 -18.744 -56.003  1.00  0.56           C  
ATOM   6503  C   ILE A 420     -17.325 -19.427 -56.132  1.00  0.56           C  
ATOM   6504  O   ILE A 420     -16.554 -19.142 -57.052  1.00  0.56           O  
ATOM   6505  CB  ILE A 420     -18.640 -17.719 -54.870  1.00  0.56           C  
ATOM   6506  CG1 ILE A 420     -19.887 -16.873 -54.882  1.00  0.56           C  
ATOM   6507  CG2 ILE A 420     -17.423 -16.830 -55.025  1.00  0.56           C  
ATOM   6508  CD1 ILE A 420     -20.044 -16.070 -53.645  1.00  0.56           C  
ATOM   6509  H   ILE A 420     -20.289 -19.671 -54.912  1.00  0.56           H  
ATOM   6510  HA  ILE A 420     -18.892 -18.220 -56.939  1.00  0.56           H  
ATOM   6511  HB  ILE A 420     -18.613 -18.250 -53.920  1.00  0.56           H  
ATOM   6512 1HG1 ILE A 420     -19.849 -16.195 -55.734  1.00  0.56           H  
ATOM   6513 2HG1 ILE A 420     -20.759 -17.521 -54.990  1.00  0.56           H  
ATOM   6514 1HG2 ILE A 420     -17.393 -16.108 -54.219  1.00  0.56           H  
ATOM   6515 2HG2 ILE A 420     -16.544 -17.447 -55.001  1.00  0.56           H  
ATOM   6516 3HG2 ILE A 420     -17.476 -16.301 -55.972  1.00  0.56           H  
ATOM   6517 1HD1 ILE A 420     -20.959 -15.480 -53.706  1.00  0.56           H  
ATOM   6518 2HD1 ILE A 420     -20.104 -16.751 -52.794  1.00  0.56           H  
ATOM   6519 3HD1 ILE A 420     -19.187 -15.404 -53.526  1.00  0.56           H  
ATOM   6520  N   LEU A 421     -17.035 -20.354 -55.224  1.00  0.57           N  
ATOM   6521  CA  LEU A 421     -15.760 -21.047 -55.260  1.00  0.57           C  
ATOM   6522  C   LEU A 421     -15.586 -21.854 -56.543  1.00  0.57           C  
ATOM   6523  O   LEU A 421     -14.498 -21.862 -57.106  1.00  0.57           O  
ATOM   6524  CB  LEU A 421     -15.667 -21.939 -54.037  1.00  0.57           C  
ATOM   6525  CG  LEU A 421     -15.526 -21.195 -52.730  1.00  0.57           C  
ATOM   6526  CD1 LEU A 421     -15.697 -22.117 -51.639  1.00  0.57           C  
ATOM   6527  CD2 LEU A 421     -14.203 -20.601 -52.636  1.00  0.57           C  
ATOM   6528  H   LEU A 421     -17.700 -20.575 -54.481  1.00  0.57           H  
ATOM   6529  HA  LEU A 421     -14.965 -20.304 -55.213  1.00  0.57           H  
ATOM   6530 1HB  LEU A 421     -16.592 -22.507 -53.976  1.00  0.57           H  
ATOM   6531 2HB  LEU A 421     -14.836 -22.623 -54.146  1.00  0.57           H  
ATOM   6532  HG  LEU A 421     -16.276 -20.417 -52.673  1.00  0.57           H  
ATOM   6533 1HD1 LEU A 421     -15.587 -21.581 -50.722  1.00  0.57           H  
ATOM   6534 2HD1 LEU A 421     -16.688 -22.549 -51.709  1.00  0.57           H  
ATOM   6535 3HD1 LEU A 421     -14.948 -22.897 -51.698  1.00  0.57           H  
ATOM   6536 1HD2 LEU A 421     -14.111 -20.058 -51.696  1.00  0.57           H  
ATOM   6537 2HD2 LEU A 421     -13.472 -21.389 -52.672  1.00  0.57           H  
ATOM   6538 3HD2 LEU A 421     -14.058 -19.942 -53.451  1.00  0.57           H  
ATOM   6539  N   LEU A 422     -16.652 -22.495 -57.037  1.00  0.57           N  
ATOM   6540  CA  LEU A 422     -16.556 -23.242 -58.290  1.00  0.57           C  
ATOM   6541  C   LEU A 422     -16.307 -22.331 -59.487  1.00  0.57           C  
ATOM   6542  O   LEU A 422     -15.426 -22.593 -60.311  1.00  0.57           O  
ATOM   6543  CB  LEU A 422     -17.843 -24.036 -58.523  1.00  0.57           C  
ATOM   6544  CG  LEU A 422     -18.031 -25.226 -57.613  1.00  0.57           C  
ATOM   6545  CD1 LEU A 422     -19.432 -25.763 -57.757  1.00  0.57           C  
ATOM   6546  CD2 LEU A 422     -17.003 -26.272 -58.000  1.00  0.57           C  
ATOM   6547  H   LEU A 422     -17.538 -22.483 -56.532  1.00  0.57           H  
ATOM   6548  HA  LEU A 422     -15.732 -23.943 -58.202  1.00  0.57           H  
ATOM   6549 1HB  LEU A 422     -18.692 -23.363 -58.367  1.00  0.57           H  
ATOM   6550 2HB  LEU A 422     -17.862 -24.385 -59.553  1.00  0.57           H  
ATOM   6551  HG  LEU A 422     -17.885 -24.933 -56.584  1.00  0.57           H  
ATOM   6552 1HD1 LEU A 422     -19.560 -26.622 -57.101  1.00  0.57           H  
ATOM   6553 2HD1 LEU A 422     -20.143 -24.981 -57.478  1.00  0.57           H  
ATOM   6554 3HD1 LEU A 422     -19.604 -26.062 -58.789  1.00  0.57           H  
ATOM   6555 1HD2 LEU A 422     -17.108 -27.147 -57.368  1.00  0.57           H  
ATOM   6556 2HD2 LEU A 422     -17.155 -26.560 -59.038  1.00  0.57           H  
ATOM   6557 3HD2 LEU A 422     -16.009 -25.850 -57.882  1.00  0.57           H  
ATOM   6558  N   LYS A 423     -17.015 -21.205 -59.544  1.00  0.58           N  
ATOM   6559  CA  LYS A 423     -16.864 -20.264 -60.649  1.00  0.58           C  
ATOM   6560  C   LYS A 423     -15.461 -19.691 -60.726  1.00  0.58           C  
ATOM   6561  O   LYS A 423     -14.943 -19.425 -61.813  1.00  0.58           O  
ATOM   6562  CB  LYS A 423     -17.925 -19.175 -60.534  1.00  0.58           C  
ATOM   6563  CG  LYS A 423     -19.316 -19.700 -60.895  1.00  0.58           C  
ATOM   6564  CD  LYS A 423     -20.417 -18.698 -60.669  1.00  0.58           C  
ATOM   6565  CE  LYS A 423     -21.749 -19.268 -61.173  1.00  0.58           C  
ATOM   6566  NZ  LYS A 423     -22.911 -18.437 -60.778  1.00  0.58           N  
ATOM   6567  H   LYS A 423     -17.718 -21.015 -58.825  1.00  0.58           H  
ATOM   6568  HA  LYS A 423     -17.045 -20.804 -61.577  1.00  0.58           H  
ATOM   6569 1HB  LYS A 423     -17.955 -18.805 -59.504  1.00  0.58           H  
ATOM   6570 2HB  LYS A 423     -17.674 -18.335 -61.183  1.00  0.58           H  
ATOM   6571 1HG  LYS A 423     -19.325 -19.997 -61.942  1.00  0.58           H  
ATOM   6572 2HG  LYS A 423     -19.529 -20.581 -60.290  1.00  0.58           H  
ATOM   6573 1HD  LYS A 423     -20.508 -18.493 -59.596  1.00  0.58           H  
ATOM   6574 2HD  LYS A 423     -20.193 -17.770 -61.190  1.00  0.58           H  
ATOM   6575 1HE  LYS A 423     -21.710 -19.318 -62.256  1.00  0.58           H  
ATOM   6576 2HE  LYS A 423     -21.885 -20.273 -60.778  1.00  0.58           H  
ATOM   6577 1HZ  LYS A 423     -23.753 -18.854 -61.129  1.00  0.58           H  
ATOM   6578 2HZ  LYS A 423     -22.948 -18.439 -59.745  1.00  0.58           H  
ATOM   6579 3HZ  LYS A 423     -22.822 -17.504 -61.123  1.00  0.58           H  
ATOM   6580  N   HIS A 424     -14.831 -19.543 -59.572  1.00  0.59           N  
ATOM   6581  CA  HIS A 424     -13.497 -19.000 -59.486  1.00  0.59           C  
ATOM   6582  C   HIS A 424     -12.498 -20.058 -58.991  1.00  0.59           C  
ATOM   6583  O   HIS A 424     -11.431 -19.716 -58.467  1.00  0.59           O  
ATOM   6584  CB  HIS A 424     -13.558 -17.775 -58.581  1.00  0.59           C  
ATOM   6585  CG  HIS A 424     -14.474 -16.744 -59.149  1.00  0.59           C  
ATOM   6586  ND1 HIS A 424     -14.161 -16.001 -60.265  1.00  0.59           N  
ATOM   6587  CD2 HIS A 424     -15.717 -16.365 -58.779  1.00  0.59           C  
ATOM   6588  CE1 HIS A 424     -15.173 -15.204 -60.556  1.00  0.59           C  
ATOM   6589  NE2 HIS A 424     -16.133 -15.404 -59.671  1.00  0.59           N  
ATOM   6590  H   HIS A 424     -15.326 -19.761 -58.704  1.00  0.59           H  
ATOM   6591  HA  HIS A 424     -13.169 -18.674 -60.470  1.00  0.59           H  
ATOM   6592 1HB  HIS A 424     -13.952 -18.068 -57.610  1.00  0.59           H  
ATOM   6593 2HB  HIS A 424     -12.567 -17.342 -58.446  1.00  0.59           H  
ATOM   6594  HD1 HIS A 424     -13.321 -16.064 -60.804  1.00  0.59           H  
ATOM   6595  HD2 HIS A 424     -16.372 -16.684 -57.977  1.00  0.59           H  
ATOM   6596  HE1 HIS A 424     -15.116 -14.530 -61.409  1.00  0.59           H  
ATOM   6597  N   LYS A 425     -12.806 -21.346 -59.232  1.00  0.60           N  
ATOM   6598  CA  LYS A 425     -11.966 -22.464 -58.787  1.00  0.60           C  
ATOM   6599  C   LYS A 425     -10.508 -22.331 -59.216  1.00  0.60           C  
ATOM   6600  O   LYS A 425      -9.602 -22.636 -58.445  1.00  0.60           O  
ATOM   6601  CB  LYS A 425     -12.537 -23.801 -59.287  1.00  0.60           C  
ATOM   6602  CG  LYS A 425     -11.792 -25.057 -58.788  1.00  0.60           C  
ATOM   6603  CD  LYS A 425     -12.509 -26.351 -59.236  1.00  0.60           C  
ATOM   6604  CE  LYS A 425     -11.774 -27.602 -58.738  1.00  0.60           C  
ATOM   6605  NZ  LYS A 425     -12.462 -28.864 -59.118  1.00  0.60           N  
ATOM   6606  H   LYS A 425     -13.691 -21.577 -59.688  1.00  0.60           H  
ATOM   6607  HA  LYS A 425     -11.994 -22.485 -57.698  1.00  0.60           H  
ATOM   6608 1HB  LYS A 425     -13.563 -23.886 -58.965  1.00  0.60           H  
ATOM   6609 2HB  LYS A 425     -12.536 -23.812 -60.377  1.00  0.60           H  
ATOM   6610 1HG  LYS A 425     -10.775 -25.055 -59.184  1.00  0.60           H  
ATOM   6611 2HG  LYS A 425     -11.738 -25.042 -57.697  1.00  0.60           H  
ATOM   6612 1HD  LYS A 425     -13.526 -26.352 -58.845  1.00  0.60           H  
ATOM   6613 2HD  LYS A 425     -12.557 -26.375 -60.324  1.00  0.60           H  
ATOM   6614 1HE  LYS A 425     -10.767 -27.608 -59.148  1.00  0.60           H  
ATOM   6615 2HE  LYS A 425     -11.715 -27.568 -57.669  1.00  0.60           H  
ATOM   6616 1HZ  LYS A 425     -11.934 -29.645 -58.748  1.00  0.60           H  
ATOM   6617 2HZ  LYS A 425     -13.390 -28.881 -58.718  1.00  0.60           H  
ATOM   6618 3HZ  LYS A 425     -12.522 -28.936 -60.119  1.00  0.60           H  
ATOM   6619  N   ASP A 426     -10.250 -21.852 -60.429  1.00  0.61           N  
ATOM   6620  CA  ASP A 426      -8.862 -21.717 -60.868  1.00  0.61           C  
ATOM   6621  C   ASP A 426      -8.064 -20.766 -59.962  1.00  0.61           C  
ATOM   6622  O   ASP A 426      -6.865 -20.965 -59.735  1.00  0.61           O  
ATOM   6623  CB  ASP A 426      -8.798 -21.198 -62.308  1.00  0.61           C  
ATOM   6624  CG  ASP A 426      -9.243 -22.225 -63.347  1.00  0.61           C  
ATOM   6625  OD1 ASP A 426      -9.362 -23.382 -63.015  1.00  0.61           O  
ATOM   6626  OD2 ASP A 426      -9.464 -21.835 -64.466  1.00  0.61           O  
ATOM   6627  H   ASP A 426     -11.014 -21.597 -61.039  1.00  0.61           H  
ATOM   6628  HA  ASP A 426      -8.391 -22.699 -60.827  1.00  0.61           H  
ATOM   6629 1HB  ASP A 426      -9.427 -20.313 -62.399  1.00  0.61           H  
ATOM   6630 2HB  ASP A 426      -7.777 -20.894 -62.534  1.00  0.61           H  
ATOM   6631  N   GLN A 427      -8.728 -19.721 -59.451  1.00  0.61           N  
ATOM   6632  CA  GLN A 427      -8.077 -18.714 -58.624  1.00  0.61           C  
ATOM   6633  C   GLN A 427      -7.936 -19.243 -57.209  1.00  0.61           C  
ATOM   6634  O   GLN A 427      -6.966 -18.961 -56.502  1.00  0.61           O  
ATOM   6635  CB  GLN A 427      -8.894 -17.428 -58.629  1.00  0.61           C  
ATOM   6636  CG  GLN A 427      -8.981 -16.743 -59.959  1.00  0.61           C  
ATOM   6637  CD  GLN A 427      -9.828 -15.483 -59.902  1.00  0.61           C  
ATOM   6638  OE1 GLN A 427     -10.759 -15.369 -59.084  1.00  0.61           O  
ATOM   6639  NE2 GLN A 427      -9.510 -14.531 -60.775  1.00  0.61           N  
ATOM   6640  H   GLN A 427      -9.730 -19.642 -59.599  1.00  0.61           H  
ATOM   6641  HA  GLN A 427      -7.084 -18.512 -59.023  1.00  0.61           H  
ATOM   6642 1HB  GLN A 427      -9.905 -17.634 -58.275  1.00  0.61           H  
ATOM   6643 2HB  GLN A 427      -8.456 -16.732 -57.960  1.00  0.61           H  
ATOM   6644 1HG  GLN A 427      -7.973 -16.465 -60.276  1.00  0.61           H  
ATOM   6645 2HG  GLN A 427      -9.428 -17.428 -60.676  1.00  0.61           H  
ATOM   6646 1HE2 GLN A 427     -10.014 -13.658 -60.793  1.00  0.61           H  
ATOM   6647 2HE2 GLN A 427      -8.751 -14.675 -61.408  1.00  0.61           H  
ATOM   6648  N   LEU A 428      -8.903 -20.066 -56.816  1.00  0.61           N  
ATOM   6649  CA  LEU A 428      -8.917 -20.695 -55.505  1.00  0.61           C  
ATOM   6650  C   LEU A 428      -7.694 -21.583 -55.377  1.00  0.61           C  
ATOM   6651  O   LEU A 428      -6.972 -21.534 -54.377  1.00  0.61           O  
ATOM   6652  CB  LEU A 428     -10.177 -21.542 -55.382  1.00  0.61           C  
ATOM   6653  CG  LEU A 428     -10.413 -22.291 -54.134  1.00  0.61           C  
ATOM   6654  CD1 LEU A 428     -10.499 -21.329 -52.985  1.00  0.61           C  
ATOM   6655  CD2 LEU A 428     -11.727 -23.096 -54.319  1.00  0.61           C  
ATOM   6656  H   LEU A 428      -9.684 -20.233 -57.453  1.00  0.61           H  
ATOM   6657  HA  LEU A 428      -8.892 -19.926 -54.734  1.00  0.61           H  
ATOM   6658 1HB  LEU A 428     -11.039 -20.939 -55.596  1.00  0.61           H  
ATOM   6659 2HB  LEU A 428     -10.127 -22.296 -56.141  1.00  0.61           H  
ATOM   6660  HG  LEU A 428      -9.584 -22.969 -53.938  1.00  0.61           H  
ATOM   6661 1HD1 LEU A 428     -10.671 -21.898 -52.080  1.00  0.61           H  
ATOM   6662 2HD1 LEU A 428      -9.567 -20.780 -52.900  1.00  0.61           H  
ATOM   6663 3HD1 LEU A 428     -11.305 -20.631 -53.141  1.00  0.61           H  
ATOM   6664 1HD2 LEU A 428     -11.948 -23.664 -53.415  1.00  0.61           H  
ATOM   6665 2HD2 LEU A 428     -12.539 -22.408 -54.528  1.00  0.61           H  
ATOM   6666 3HD2 LEU A 428     -11.622 -23.783 -55.162  1.00  0.61           H  
ATOM   6667  N   VAL A 429      -7.472 -22.392 -56.414  1.00  0.61           N  
ATOM   6668  CA  VAL A 429      -6.345 -23.300 -56.460  1.00  0.61           C  
ATOM   6669  C   VAL A 429      -5.026 -22.547 -56.562  1.00  0.61           C  
ATOM   6670  O   VAL A 429      -4.075 -22.882 -55.855  1.00  0.61           O  
ATOM   6671  CB  VAL A 429      -6.482 -24.281 -57.629  1.00  0.61           C  
ATOM   6672  CG1 VAL A 429      -5.214 -25.090 -57.752  1.00  0.61           C  
ATOM   6673  CG2 VAL A 429      -7.688 -25.198 -57.372  1.00  0.61           C  
ATOM   6674  H   VAL A 429      -8.132 -22.382 -57.194  1.00  0.61           H  
ATOM   6675  HA  VAL A 429      -6.342 -23.877 -55.539  1.00  0.61           H  
ATOM   6676  HB  VAL A 429      -6.633 -23.723 -58.560  1.00  0.61           H  
ATOM   6677 1HG1 VAL A 429      -5.308 -25.786 -58.583  1.00  0.61           H  
ATOM   6678 2HG1 VAL A 429      -4.376 -24.417 -57.930  1.00  0.61           H  
ATOM   6679 3HG1 VAL A 429      -5.047 -25.646 -56.827  1.00  0.61           H  
ATOM   6680 1HG2 VAL A 429      -7.799 -25.897 -58.197  1.00  0.61           H  
ATOM   6681 2HG2 VAL A 429      -7.537 -25.751 -56.449  1.00  0.61           H  
ATOM   6682 3HG2 VAL A 429      -8.592 -24.600 -57.284  1.00  0.61           H  
ATOM   6683  N   LYS A 430      -4.947 -21.524 -57.428  1.00  0.61           N  
ATOM   6684  CA  LYS A 430      -3.709 -20.759 -57.535  1.00  0.61           C  
ATOM   6685  C   LYS A 430      -3.338 -20.190 -56.172  1.00  0.61           C  
ATOM   6686  O   LYS A 430      -2.201 -20.332 -55.714  1.00  0.61           O  
ATOM   6687  CB  LYS A 430      -3.861 -19.626 -58.553  1.00  0.61           C  
ATOM   6688  CG  LYS A 430      -2.604 -18.791 -58.803  1.00  0.61           C  
ATOM   6689  CD  LYS A 430      -2.867 -17.740 -59.886  1.00  0.61           C  
ATOM   6690  CE  LYS A 430      -1.629 -16.917 -60.192  1.00  0.61           C  
ATOM   6691  NZ  LYS A 430      -1.872 -15.930 -61.283  1.00  0.61           N  
ATOM   6692  H   LYS A 430      -5.736 -21.281 -58.031  1.00  0.61           H  
ATOM   6693  HA  LYS A 430      -2.909 -21.425 -57.857  1.00  0.61           H  
ATOM   6694 1HB  LYS A 430      -4.193 -20.039 -59.506  1.00  0.61           H  
ATOM   6695 2HB  LYS A 430      -4.643 -18.945 -58.212  1.00  0.61           H  
ATOM   6696 1HG  LYS A 430      -2.319 -18.291 -57.876  1.00  0.61           H  
ATOM   6697 2HG  LYS A 430      -1.785 -19.438 -59.115  1.00  0.61           H  
ATOM   6698 1HD  LYS A 430      -3.209 -18.231 -60.798  1.00  0.61           H  
ATOM   6699 2HD  LYS A 430      -3.658 -17.066 -59.539  1.00  0.61           H  
ATOM   6700 1HE  LYS A 430      -1.330 -16.385 -59.303  1.00  0.61           H  
ATOM   6701 2HE  LYS A 430      -0.823 -17.585 -60.492  1.00  0.61           H  
ATOM   6702 1HZ  LYS A 430      -1.027 -15.406 -61.455  1.00  0.61           H  
ATOM   6703 2HZ  LYS A 430      -2.142 -16.420 -62.123  1.00  0.61           H  
ATOM   6704 3HZ  LYS A 430      -2.611 -15.292 -61.018  1.00  0.61           H  
ATOM   6705  N   LEU A 431      -4.316 -19.590 -55.493  1.00  0.61           N  
ATOM   6706  CA  LEU A 431      -4.086 -19.025 -54.180  1.00  0.61           C  
ATOM   6707  C   LEU A 431      -3.618 -20.094 -53.204  1.00  0.61           C  
ATOM   6708  O   LEU A 431      -2.631 -19.896 -52.491  1.00  0.61           O  
ATOM   6709  CB  LEU A 431      -5.353 -18.331 -53.673  1.00  0.61           C  
ATOM   6710  CG  LEU A 431      -5.271 -17.757 -52.276  1.00  0.61           C  
ATOM   6711  CD1 LEU A 431      -4.186 -16.763 -52.234  1.00  0.61           C  
ATOM   6712  CD2 LEU A 431      -6.578 -17.086 -51.914  1.00  0.61           C  
ATOM   6713  H   LEU A 431      -5.246 -19.498 -55.904  1.00  0.61           H  
ATOM   6714  HA  LEU A 431      -3.299 -18.280 -54.266  1.00  0.61           H  
ATOM   6715 1HB  LEU A 431      -5.600 -17.517 -54.358  1.00  0.61           H  
ATOM   6716 2HB  LEU A 431      -6.174 -19.051 -53.696  1.00  0.61           H  
ATOM   6717  HG  LEU A 431      -5.050 -18.556 -51.563  1.00  0.61           H  
ATOM   6718 1HD1 LEU A 431      -4.129 -16.368 -51.237  1.00  0.61           H  
ATOM   6719 2HD1 LEU A 431      -3.246 -17.246 -52.492  1.00  0.61           H  
ATOM   6720 3HD1 LEU A 431      -4.391 -15.960 -52.941  1.00  0.61           H  
ATOM   6721 1HD2 LEU A 431      -6.486 -16.674 -50.916  1.00  0.61           H  
ATOM   6722 2HD2 LEU A 431      -6.778 -16.290 -52.619  1.00  0.61           H  
ATOM   6723 3HD2 LEU A 431      -7.393 -17.806 -51.945  1.00  0.61           H  
ATOM   6724  N   ALA A 432      -4.308 -21.240 -53.173  1.00  0.61           N  
ATOM   6725  CA  ALA A 432      -3.924 -22.308 -52.264  1.00  0.61           C  
ATOM   6726  C   ALA A 432      -2.499 -22.779 -52.508  1.00  0.61           C  
ATOM   6727  O   ALA A 432      -1.749 -22.998 -51.556  1.00  0.61           O  
ATOM   6728  CB  ALA A 432      -4.847 -23.486 -52.436  1.00  0.61           C  
ATOM   6729  H   ALA A 432      -5.127 -21.364 -53.768  1.00  0.61           H  
ATOM   6730  HA  ALA A 432      -4.000 -21.927 -51.246  1.00  0.61           H  
ATOM   6731 1HB  ALA A 432      -4.573 -24.275 -51.735  1.00  0.61           H  
ATOM   6732 2HB  ALA A 432      -5.867 -23.161 -52.246  1.00  0.61           H  
ATOM   6733 3HB  ALA A 432      -4.767 -23.859 -53.454  1.00  0.61           H  
ATOM   6734  N   LYS A 433      -2.093 -22.892 -53.774  1.00  0.62           N  
ATOM   6735  CA  LYS A 433      -0.738 -23.337 -54.059  1.00  0.62           C  
ATOM   6736  C   LYS A 433       0.281 -22.316 -53.585  1.00  0.62           C  
ATOM   6737  O   LYS A 433       1.308 -22.686 -53.007  1.00  0.62           O  
ATOM   6738  CB  LYS A 433      -0.556 -23.635 -55.545  1.00  0.62           C  
ATOM   6739  CG  LYS A 433      -1.271 -24.909 -56.020  1.00  0.62           C  
ATOM   6740  CD  LYS A 433      -1.059 -25.144 -57.510  1.00  0.62           C  
ATOM   6741  CE  LYS A 433      -1.680 -26.462 -57.965  1.00  0.62           C  
ATOM   6742  NZ  LYS A 433      -1.510 -26.680 -59.432  1.00  0.62           N  
ATOM   6743  H   LYS A 433      -2.740 -22.700 -54.541  1.00  0.62           H  
ATOM   6744  HA  LYS A 433      -0.560 -24.260 -53.508  1.00  0.62           H  
ATOM   6745 1HB  LYS A 433      -0.955 -22.796 -56.126  1.00  0.62           H  
ATOM   6746 2HB  LYS A 433       0.504 -23.721 -55.777  1.00  0.62           H  
ATOM   6747 1HG  LYS A 433      -0.895 -25.768 -55.464  1.00  0.62           H  
ATOM   6748 2HG  LYS A 433      -2.340 -24.813 -55.823  1.00  0.62           H  
ATOM   6749 1HD  LYS A 433      -1.520 -24.326 -58.067  1.00  0.62           H  
ATOM   6750 2HD  LYS A 433       0.007 -25.157 -57.731  1.00  0.62           H  
ATOM   6751 1HE  LYS A 433      -1.203 -27.281 -57.429  1.00  0.62           H  
ATOM   6752 2HE  LYS A 433      -2.735 -26.461 -57.729  1.00  0.62           H  
ATOM   6753 1HZ  LYS A 433      -1.929 -27.562 -59.693  1.00  0.62           H  
ATOM   6754 2HZ  LYS A 433      -1.958 -25.932 -59.941  1.00  0.62           H  
ATOM   6755 3HZ  LYS A 433      -0.525 -26.697 -59.657  1.00  0.62           H  
ATOM   6756  N   GLU A 434      -0.011 -21.028 -53.776  1.00  0.64           N  
ATOM   6757  CA  GLU A 434       0.921 -20.006 -53.329  1.00  0.64           C  
ATOM   6758  C   GLU A 434       1.022 -20.000 -51.820  1.00  0.64           C  
ATOM   6759  O   GLU A 434       2.103 -19.807 -51.277  1.00  0.64           O  
ATOM   6760  CB  GLU A 434       0.524 -18.641 -53.852  1.00  0.64           C  
ATOM   6761  CG  GLU A 434       0.743 -18.492 -55.352  1.00  0.64           C  
ATOM   6762  CD  GLU A 434       2.195 -18.578 -55.763  1.00  0.64           C  
ATOM   6763  OE1 GLU A 434       2.994 -17.867 -55.199  1.00  0.64           O  
ATOM   6764  OE2 GLU A 434       2.504 -19.346 -56.647  1.00  0.64           O  
ATOM   6765  H   GLU A 434      -0.873 -20.765 -54.262  1.00  0.64           H  
ATOM   6766  HA  GLU A 434       1.903 -20.242 -53.731  1.00  0.64           H  
ATOM   6767 1HB  GLU A 434      -0.534 -18.479 -53.647  1.00  0.64           H  
ATOM   6768 2HB  GLU A 434       1.085 -17.864 -53.334  1.00  0.64           H  
ATOM   6769 1HG  GLU A 434       0.182 -19.270 -55.869  1.00  0.64           H  
ATOM   6770 2HG  GLU A 434       0.359 -17.557 -55.654  1.00  0.64           H  
ATOM   6771  N   LEU A 435      -0.092 -20.259 -51.149  1.00  0.66           N  
ATOM   6772  CA  LEU A 435      -0.148 -20.317 -49.698  1.00  0.66           C  
ATOM   6773  C   LEU A 435       0.696 -21.507 -49.208  1.00  0.66           C  
ATOM   6774  O   LEU A 435       1.420 -21.407 -48.224  1.00  0.66           O  
ATOM   6775  CB  LEU A 435      -1.615 -20.334 -49.283  1.00  0.66           C  
ATOM   6776  CG  LEU A 435      -1.952 -20.312 -47.860  1.00  0.66           C  
ATOM   6777  CD1 LEU A 435      -1.330 -19.088 -47.161  1.00  0.66           C  
ATOM   6778  CD2 LEU A 435      -3.484 -20.227 -47.773  1.00  0.66           C  
ATOM   6779  H   LEU A 435      -0.959 -20.386 -51.672  1.00  0.66           H  
ATOM   6780  HA  LEU A 435       0.293 -19.406 -49.300  1.00  0.66           H  
ATOM   6781 1HB  LEU A 435      -2.112 -19.492 -49.752  1.00  0.66           H  
ATOM   6782 2HB  LEU A 435      -2.054 -21.232 -49.693  1.00  0.66           H  
ATOM   6783  HG  LEU A 435      -1.584 -21.206 -47.399  1.00  0.66           H  
ATOM   6784 1HD1 LEU A 435      -1.603 -19.084 -46.114  1.00  0.66           H  
ATOM   6785 2HD1 LEU A 435      -0.241 -19.131 -47.247  1.00  0.66           H  
ATOM   6786 3HD1 LEU A 435      -1.696 -18.180 -47.624  1.00  0.66           H  
ATOM   6787 1HD2 LEU A 435      -3.803 -20.215 -46.737  1.00  0.66           H  
ATOM   6788 2HD2 LEU A 435      -3.815 -19.314 -48.264  1.00  0.66           H  
ATOM   6789 3HD2 LEU A 435      -3.928 -21.070 -48.279  1.00  0.66           H  
ATOM   6790  N   VAL A 436       0.644 -22.639 -49.905  1.00  0.70           N  
ATOM   6791  CA  VAL A 436       1.501 -23.755 -49.515  1.00  0.70           C  
ATOM   6792  C   VAL A 436       2.984 -23.381 -49.669  1.00  0.70           C  
ATOM   6793  O   VAL A 436       3.808 -23.694 -48.798  1.00  0.70           O  
ATOM   6794  CB  VAL A 436       1.211 -25.010 -50.347  1.00  0.70           C  
ATOM   6795  CG1 VAL A 436       2.244 -26.080 -50.062  1.00  0.70           C  
ATOM   6796  CG2 VAL A 436      -0.143 -25.530 -49.989  1.00  0.70           C  
ATOM   6797  H   VAL A 436       0.002 -22.724 -50.692  1.00  0.70           H  
ATOM   6798  HA  VAL A 436       1.305 -23.994 -48.477  1.00  0.70           H  
ATOM   6799  HB  VAL A 436       1.255 -24.761 -51.408  1.00  0.70           H  
ATOM   6800 1HG1 VAL A 436       2.023 -26.964 -50.660  1.00  0.70           H  
ATOM   6801 2HG1 VAL A 436       3.234 -25.704 -50.320  1.00  0.70           H  
ATOM   6802 3HG1 VAL A 436       2.215 -26.345 -49.010  1.00  0.70           H  
ATOM   6803 1HG2 VAL A 436      -0.345 -26.415 -50.578  1.00  0.70           H  
ATOM   6804 2HG2 VAL A 436      -0.170 -25.777 -48.930  1.00  0.70           H  
ATOM   6805 3HG2 VAL A 436      -0.879 -24.780 -50.201  1.00  0.70           H  
ATOM   6806  N   LEU A 437       3.327 -22.731 -50.791  1.00  0.73           N  
ATOM   6807  CA  LEU A 437       4.701 -22.299 -51.062  1.00  0.73           C  
ATOM   6808  C   LEU A 437       5.187 -21.213 -50.088  1.00  0.73           C  
ATOM   6809  O   LEU A 437       6.351 -21.209 -49.676  1.00  0.73           O  
ATOM   6810  CB  LEU A 437       4.794 -21.774 -52.495  1.00  0.73           C  
ATOM   6811  CG  LEU A 437       4.603 -22.832 -53.583  1.00  0.73           C  
ATOM   6812  CD1 LEU A 437       4.533 -22.148 -54.942  1.00  0.73           C  
ATOM   6813  CD2 LEU A 437       5.741 -23.832 -53.514  1.00  0.73           C  
ATOM   6814  H   LEU A 437       2.601 -22.533 -51.482  1.00  0.73           H  
ATOM   6815  HA  LEU A 437       5.353 -23.164 -50.961  1.00  0.73           H  
ATOM   6816 1HB  LEU A 437       4.028 -21.012 -52.634  1.00  0.73           H  
ATOM   6817 2HB  LEU A 437       5.767 -21.312 -52.637  1.00  0.73           H  
ATOM   6818  HG  LEU A 437       3.663 -23.354 -53.422  1.00  0.73           H  
ATOM   6819 1HD1 LEU A 437       4.382 -22.895 -55.719  1.00  0.73           H  
ATOM   6820 2HD1 LEU A 437       3.697 -21.443 -54.953  1.00  0.73           H  
ATOM   6821 3HD1 LEU A 437       5.459 -21.611 -55.128  1.00  0.73           H  
ATOM   6822 1HD2 LEU A 437       5.603 -24.592 -54.283  1.00  0.73           H  
ATOM   6823 2HD2 LEU A 437       6.688 -23.318 -53.677  1.00  0.73           H  
ATOM   6824 3HD2 LEU A 437       5.747 -24.305 -52.532  1.00  0.73           H  
ATOM   6825  N   LYS A 438       4.287 -20.304 -49.717  1.00  0.77           N  
ATOM   6826  CA  LYS A 438       4.565 -19.221 -48.785  1.00  0.77           C  
ATOM   6827  C   LYS A 438       3.464 -19.235 -47.742  1.00  0.77           C  
ATOM   6828  O   LYS A 438       2.341 -18.804 -47.995  1.00  0.77           O  
ATOM   6829  CB  LYS A 438       4.634 -17.874 -49.512  1.00  0.77           C  
ATOM   6830  CG  LYS A 438       5.000 -16.698 -48.615  1.00  0.77           C  
ATOM   6831  CD  LYS A 438       5.176 -15.397 -49.408  1.00  0.77           C  
ATOM   6832  CE  LYS A 438       5.558 -14.246 -48.483  1.00  0.77           C  
ATOM   6833  NZ  LYS A 438       5.812 -12.981 -49.218  1.00  0.77           N  
ATOM   6834  H   LYS A 438       3.356 -20.353 -50.113  1.00  0.77           H  
ATOM   6835  HA  LYS A 438       5.513 -19.410 -48.284  1.00  0.77           H  
ATOM   6836 1HB  LYS A 438       5.370 -17.932 -50.313  1.00  0.77           H  
ATOM   6837 2HB  LYS A 438       3.668 -17.669 -49.971  1.00  0.77           H  
ATOM   6838 1HG  LYS A 438       4.205 -16.552 -47.882  1.00  0.77           H  
ATOM   6839 2HG  LYS A 438       5.923 -16.920 -48.082  1.00  0.77           H  
ATOM   6840 1HD  LYS A 438       5.952 -15.525 -50.161  1.00  0.77           H  
ATOM   6841 2HD  LYS A 438       4.243 -15.139 -49.912  1.00  0.77           H  
ATOM   6842 1HE  LYS A 438       4.750 -14.079 -47.775  1.00  0.77           H  
ATOM   6843 2HE  LYS A 438       6.458 -14.520 -47.935  1.00  0.77           H  
ATOM   6844 1HZ  LYS A 438       6.055 -12.261 -48.563  1.00  0.77           H  
ATOM   6845 2HZ  LYS A 438       6.562 -13.108 -49.872  1.00  0.77           H  
ATOM   6846 3HZ  LYS A 438       4.974 -12.683 -49.731  1.00  0.77           H  
ATOM   6847  N   GLU A 439       3.830 -19.638 -46.532  1.00  0.81           N  
ATOM   6848  CA  GLU A 439       2.873 -19.898 -45.464  1.00  0.81           C  
ATOM   6849  C   GLU A 439       2.007 -18.712 -45.077  1.00  0.81           C  
ATOM   6850  O   GLU A 439       0.901 -18.901 -44.570  1.00  0.81           O  
ATOM   6851  CB  GLU A 439       3.623 -20.466 -44.263  1.00  0.81           C  
ATOM   6852  CG  GLU A 439       4.120 -21.878 -44.542  1.00  0.81           C  
ATOM   6853  CD  GLU A 439       5.014 -22.503 -43.504  1.00  0.81           C  
ATOM   6854  OE1 GLU A 439       5.431 -21.850 -42.587  1.00  0.81           O  
ATOM   6855  OE2 GLU A 439       5.293 -23.679 -43.664  1.00  0.81           O  
ATOM   6856  H   GLU A 439       4.798 -19.887 -46.387  1.00  0.81           H  
ATOM   6857  HA  GLU A 439       2.205 -20.679 -45.825  1.00  0.81           H  
ATOM   6858 1HB  GLU A 439       4.472 -19.831 -44.012  1.00  0.81           H  
ATOM   6859 2HB  GLU A 439       2.957 -20.499 -43.396  1.00  0.81           H  
ATOM   6860 1HG  GLU A 439       3.240 -22.501 -44.646  1.00  0.81           H  
ATOM   6861 2HG  GLU A 439       4.635 -21.878 -45.502  1.00  0.81           H  
ATOM   6862  N   THR A 440       2.513 -17.496 -45.230  1.00  0.84           N  
ATOM   6863  CA  THR A 440       1.697 -16.336 -44.912  1.00  0.84           C  
ATOM   6864  C   THR A 440       1.619 -15.370 -46.100  1.00  0.84           C  
ATOM   6865  O   THR A 440       2.644 -14.869 -46.566  1.00  0.84           O  
ATOM   6866  CB  THR A 440       2.238 -15.606 -43.679  1.00  0.84           C  
ATOM   6867  OG1 THR A 440       2.264 -16.517 -42.524  1.00  0.84           O  
ATOM   6868  CG2 THR A 440       1.359 -14.410 -43.374  1.00  0.84           C  
ATOM   6869  H   THR A 440       3.434 -17.388 -45.623  1.00  0.84           H  
ATOM   6870  HA  THR A 440       0.684 -16.663 -44.699  1.00  0.84           H  
ATOM   6871  HB  THR A 440       3.254 -15.262 -43.876  1.00  0.84           H  
ATOM   6872  HG1 THR A 440       1.420 -16.931 -42.390  1.00  0.84           H  
ATOM   6873 1HG2 THR A 440       1.745 -13.891 -42.500  1.00  0.84           H  
ATOM   6874 2HG2 THR A 440       1.354 -13.731 -44.227  1.00  0.84           H  
ATOM   6875 3HG2 THR A 440       0.347 -14.745 -43.183  1.00  0.84           H  
ATOM   6876  N   LEU A 441       0.395 -15.086 -46.552  1.00  0.86           N  
ATOM   6877  CA  LEU A 441       0.153 -14.170 -47.664  1.00  0.86           C  
ATOM   6878  C   LEU A 441      -0.579 -12.914 -47.176  1.00  0.86           C  
ATOM   6879  O   LEU A 441      -1.514 -12.991 -46.377  1.00  0.86           O  
ATOM   6880  CB  LEU A 441      -0.710 -14.850 -48.739  1.00  0.86           C  
ATOM   6881  CG  LEU A 441      -0.175 -16.149 -49.383  1.00  0.86           C  
ATOM   6882  CD1 LEU A 441      -1.238 -16.677 -50.333  1.00  0.86           C  
ATOM   6883  CD2 LEU A 441       1.112 -15.880 -50.117  1.00  0.86           C  
ATOM   6884  H   LEU A 441      -0.399 -15.530 -46.103  1.00  0.86           H  
ATOM   6885  HA  LEU A 441       1.108 -13.870 -48.098  1.00  0.86           H  
ATOM   6886 1HB  LEU A 441      -1.679 -15.082 -48.298  1.00  0.86           H  
ATOM   6887 2HB  LEU A 441      -0.869 -14.130 -49.546  1.00  0.86           H  
ATOM   6888  HG  LEU A 441       0.016 -16.893 -48.613  1.00  0.86           H  
ATOM   6889 1HD1 LEU A 441      -0.894 -17.591 -50.802  1.00  0.86           H  
ATOM   6890 2HD1 LEU A 441      -2.154 -16.876 -49.777  1.00  0.86           H  
ATOM   6891 3HD1 LEU A 441      -1.431 -15.933 -51.100  1.00  0.86           H  
ATOM   6892 1HD2 LEU A 441       1.470 -16.811 -50.568  1.00  0.86           H  
ATOM   6893 2HD2 LEU A 441       0.943 -15.138 -50.897  1.00  0.86           H  
ATOM   6894 3HD2 LEU A 441       1.856 -15.504 -49.413  1.00  0.86           H  
ATOM   6895  N   THR A 442      -0.202 -11.753 -47.683  1.00  0.87           N  
ATOM   6896  CA  THR A 442      -0.886 -10.514 -47.304  1.00  0.87           C  
ATOM   6897  C   THR A 442      -2.080 -10.212 -48.187  1.00  0.87           C  
ATOM   6898  O   THR A 442      -2.160 -10.725 -49.301  1.00  0.87           O  
ATOM   6899  CB  THR A 442       0.094  -9.351 -47.397  1.00  0.87           C  
ATOM   6900  OG1 THR A 442       0.560  -9.261 -48.780  1.00  0.87           O  
ATOM   6901  CG2 THR A 442       1.276  -9.589 -46.462  1.00  0.87           C  
ATOM   6902  H   THR A 442       0.583 -11.713 -48.344  1.00  0.87           H  
ATOM   6903  HA  THR A 442      -1.235 -10.605 -46.275  1.00  0.87           H  
ATOM   6904  HB  THR A 442      -0.415  -8.421 -47.128  1.00  0.87           H  
ATOM   6905  HG1 THR A 442       1.137 -10.054 -48.964  1.00  0.87           H  
ATOM   6906 1HG2 THR A 442       1.977  -8.758 -46.541  1.00  0.87           H  
ATOM   6907 2HG2 THR A 442       0.914  -9.665 -45.436  1.00  0.87           H  
ATOM   6908 3HG2 THR A 442       1.778 -10.518 -46.743  1.00  0.87           H  
ATOM   6909  N   ASP A 443      -2.947  -9.296 -47.747  1.00  0.85           N  
ATOM   6910  CA  ASP A 443      -4.061  -8.822 -48.562  1.00  0.85           C  
ATOM   6911  C   ASP A 443      -3.650  -8.484 -49.981  1.00  0.85           C  
ATOM   6912  O   ASP A 443      -4.292  -8.907 -50.939  1.00  0.85           O  
ATOM   6913  CB  ASP A 443      -4.683  -7.586 -47.914  1.00  0.85           C  
ATOM   6914  CG  ASP A 443      -3.674  -6.426 -47.586  1.00  0.85           C  
ATOM   6915  OD1 ASP A 443      -2.479  -6.599 -47.785  1.00  0.85           O  
ATOM   6916  OD2 ASP A 443      -4.120  -5.393 -47.140  1.00  0.85           O  
ATOM   6917  H   ASP A 443      -2.879  -8.949 -46.792  1.00  0.85           H  
ATOM   6918  HA  ASP A 443      -4.815  -9.611 -48.600  1.00  0.85           H  
ATOM   6919 1HB  ASP A 443      -5.467  -7.194 -48.560  1.00  0.85           H  
ATOM   6920 2HB  ASP A 443      -5.152  -7.881 -47.021  1.00  0.85           H  
ATOM   6921  N   LYS A 444      -2.568  -7.724 -50.120  1.00  0.83           N  
ATOM   6922  CA  LYS A 444      -2.081  -7.327 -51.428  1.00  0.83           C  
ATOM   6923  C   LYS A 444      -1.737  -8.552 -52.255  1.00  0.83           C  
ATOM   6924  O   LYS A 444      -2.194  -8.689 -53.391  1.00  0.83           O  
ATOM   6925  CB  LYS A 444      -0.854  -6.424 -51.305  1.00  0.83           C  
ATOM   6926  CG  LYS A 444      -0.295  -5.929 -52.652  1.00  0.83           C  
ATOM   6927  CD  LYS A 444       0.921  -5.021 -52.458  1.00  0.83           C  
ATOM   6928  CE  LYS A 444       1.383  -4.403 -53.782  1.00  0.83           C  
ATOM   6929  NZ  LYS A 444       1.908  -5.424 -54.731  1.00  0.83           N  
ATOM   6930  H   LYS A 444      -2.115  -7.401 -49.267  1.00  0.83           H  
ATOM   6931  HA  LYS A 444      -2.871  -6.781 -51.942  1.00  0.83           H  
ATOM   6932 1HB  LYS A 444      -1.106  -5.556 -50.693  1.00  0.83           H  
ATOM   6933 2HB  LYS A 444      -0.059  -6.966 -50.788  1.00  0.83           H  
ATOM   6934 1HG  LYS A 444       0.003  -6.791 -53.261  1.00  0.83           H  
ATOM   6935 2HG  LYS A 444      -1.066  -5.382 -53.191  1.00  0.83           H  
ATOM   6936 1HD  LYS A 444       0.672  -4.222 -51.759  1.00  0.83           H  
ATOM   6937 2HD  LYS A 444       1.739  -5.606 -52.038  1.00  0.83           H  
ATOM   6938 1HE  LYS A 444       0.543  -3.891 -54.248  1.00  0.83           H  
ATOM   6939 2HE  LYS A 444       2.170  -3.678 -53.577  1.00  0.83           H  
ATOM   6940 1HZ  LYS A 444       2.195  -4.990 -55.590  1.00  0.83           H  
ATOM   6941 2HZ  LYS A 444       2.689  -5.909 -54.329  1.00  0.83           H  
ATOM   6942 3HZ  LYS A 444       1.169  -6.109 -54.952  1.00  0.83           H  
ATOM   6943  N   GLU A 445      -0.965  -9.478 -51.684  1.00  0.80           N  
ATOM   6944  CA  GLU A 445      -0.585 -10.657 -52.456  1.00  0.80           C  
ATOM   6945  C   GLU A 445      -1.797 -11.494 -52.845  1.00  0.80           C  
ATOM   6946  O   GLU A 445      -1.895 -11.972 -53.975  1.00  0.80           O  
ATOM   6947  CB  GLU A 445       0.399 -11.489 -51.640  1.00  0.80           C  
ATOM   6948  CG  GLU A 445       1.768 -10.850 -51.505  1.00  0.80           C  
ATOM   6949  CD  GLU A 445       2.612 -11.487 -50.459  1.00  0.80           C  
ATOM   6950  OE1 GLU A 445       2.111 -11.643 -49.362  1.00  0.80           O  
ATOM   6951  OE2 GLU A 445       3.744 -11.836 -50.738  1.00  0.80           O  
ATOM   6952  H   GLU A 445      -0.626  -9.360 -50.720  1.00  0.80           H  
ATOM   6953  HA  GLU A 445      -0.095 -10.323 -53.373  1.00  0.80           H  
ATOM   6954 1HB  GLU A 445      -0.003 -11.644 -50.639  1.00  0.80           H  
ATOM   6955 2HB  GLU A 445       0.519 -12.470 -52.100  1.00  0.80           H  
ATOM   6956 1HG  GLU A 445       2.282 -10.915 -52.464  1.00  0.80           H  
ATOM   6957 2HG  GLU A 445       1.635  -9.793 -51.269  1.00  0.80           H  
ATOM   6958  N   VAL A 446      -2.754 -11.623 -51.937  1.00  0.77           N  
ATOM   6959  CA  VAL A 446      -3.934 -12.411 -52.229  1.00  0.77           C  
ATOM   6960  C   VAL A 446      -4.748 -11.747 -53.325  1.00  0.77           C  
ATOM   6961  O   VAL A 446      -5.219 -12.413 -54.251  1.00  0.77           O  
ATOM   6962  CB  VAL A 446      -4.801 -12.605 -50.989  1.00  0.77           C  
ATOM   6963  CG1 VAL A 446      -6.080 -13.278 -51.419  1.00  0.77           C  
ATOM   6964  CG2 VAL A 446      -4.031 -13.448 -49.942  1.00  0.77           C  
ATOM   6965  H   VAL A 446      -2.637 -11.192 -51.020  1.00  0.77           H  
ATOM   6966  HA  VAL A 446      -3.615 -13.392 -52.577  1.00  0.77           H  
ATOM   6967  HB  VAL A 446      -5.058 -11.630 -50.562  1.00  0.77           H  
ATOM   6968 1HG1 VAL A 446      -6.722 -13.426 -50.584  1.00  0.77           H  
ATOM   6969 2HG1 VAL A 446      -6.572 -12.646 -52.149  1.00  0.77           H  
ATOM   6970 3HG1 VAL A 446      -5.847 -14.230 -51.864  1.00  0.77           H  
ATOM   6971 1HG2 VAL A 446      -4.639 -13.595 -49.062  1.00  0.77           H  
ATOM   6972 2HG2 VAL A 446      -3.774 -14.399 -50.359  1.00  0.77           H  
ATOM   6973 3HG2 VAL A 446      -3.121 -12.933 -49.661  1.00  0.77           H  
ATOM   6974  N   ARG A 447      -4.901 -10.430 -53.218  1.00  0.74           N  
ATOM   6975  CA  ARG A 447      -5.640  -9.644 -54.180  1.00  0.74           C  
ATOM   6976  C   ARG A 447      -5.098  -9.902 -55.580  1.00  0.74           C  
ATOM   6977  O   ARG A 447      -5.858 -10.211 -56.508  1.00  0.74           O  
ATOM   6978  CB  ARG A 447      -5.496  -8.161 -53.826  1.00  0.74           C  
ATOM   6979  CG  ARG A 447      -6.265  -7.222 -54.647  1.00  0.74           C  
ATOM   6980  CD  ARG A 447      -6.073  -5.825 -54.254  1.00  0.74           C  
ATOM   6981  NE  ARG A 447      -6.883  -4.947 -55.079  1.00  0.74           N  
ATOM   6982  CZ  ARG A 447      -8.165  -4.632 -54.824  1.00  0.74           C  
ATOM   6983  NH1 ARG A 447      -8.770  -5.118 -53.760  1.00  0.74           N  
ATOM   6984  NH2 ARG A 447      -8.816  -3.836 -55.644  1.00  0.74           N  
ATOM   6985  H   ARG A 447      -4.488  -9.945 -52.425  1.00  0.74           H  
ATOM   6986  HA  ARG A 447      -6.689  -9.933 -54.143  1.00  0.74           H  
ATOM   6987 1HB  ARG A 447      -5.781  -8.005 -52.797  1.00  0.74           H  
ATOM   6988 2HB  ARG A 447      -4.459  -7.871 -53.917  1.00  0.74           H  
ATOM   6989 1HG  ARG A 447      -5.953  -7.331 -55.669  1.00  0.74           H  
ATOM   6990 2HG  ARG A 447      -7.315  -7.441 -54.545  1.00  0.74           H  
ATOM   6991 1HD  ARG A 447      -6.363  -5.690 -53.214  1.00  0.74           H  
ATOM   6992 2HD  ARG A 447      -5.026  -5.552 -54.385  1.00  0.74           H  
ATOM   6993  HE  ARG A 447      -6.461  -4.548 -55.915  1.00  0.74           H  
ATOM   6994 1HH1 ARG A 447      -8.269  -5.726 -53.130  1.00  0.74           H  
ATOM   6995 2HH1 ARG A 447      -9.733  -4.878 -53.575  1.00  0.74           H  
ATOM   6996 1HH2 ARG A 447      -8.339  -3.452 -56.480  1.00  0.74           H  
ATOM   6997 2HH2 ARG A 447      -9.774  -3.593 -55.464  1.00  0.74           H  
ATOM   6998  N   GLU A 448      -3.767  -9.843 -55.723  1.00  0.75           N  
ATOM   6999  CA  GLU A 448      -3.151 -10.061 -57.026  1.00  0.75           C  
ATOM   7000  C   GLU A 448      -3.399 -11.487 -57.536  1.00  0.75           C  
ATOM   7001  O   GLU A 448      -3.765 -11.693 -58.698  1.00  0.75           O  
ATOM   7002  CB  GLU A 448      -1.634  -9.799 -56.928  1.00  0.75           C  
ATOM   7003  CG  GLU A 448      -1.251  -8.326 -56.697  1.00  0.75           C  
ATOM   7004  CD  GLU A 448       0.242  -8.108 -56.491  1.00  0.75           C  
ATOM   7005  OE1 GLU A 448       0.983  -9.060 -56.517  1.00  0.75           O  
ATOM   7006  OE2 GLU A 448       0.636  -6.972 -56.271  1.00  0.75           O  
ATOM   7007  H   GLU A 448      -3.184  -9.601 -54.919  1.00  0.75           H  
ATOM   7008  HA  GLU A 448      -3.591  -9.357 -57.733  1.00  0.75           H  
ATOM   7009 1HB  GLU A 448      -1.227 -10.379 -56.096  1.00  0.75           H  
ATOM   7010 2HB  GLU A 448      -1.144 -10.143 -57.837  1.00  0.75           H  
ATOM   7011 1HG  GLU A 448      -1.577  -7.742 -57.557  1.00  0.75           H  
ATOM   7012 2HG  GLU A 448      -1.790  -7.958 -55.824  1.00  0.75           H  
ATOM   7013  N   LEU A 449      -3.300 -12.474 -56.642  1.00  0.78           N  
ATOM   7014  CA  LEU A 449      -3.489 -13.880 -57.004  1.00  0.78           C  
ATOM   7015  C   LEU A 449      -4.908 -14.174 -57.463  1.00  0.78           C  
ATOM   7016  O   LEU A 449      -5.132 -15.022 -58.332  1.00  0.78           O  
ATOM   7017  CB  LEU A 449      -3.121 -14.763 -55.820  1.00  0.78           C  
ATOM   7018  CG  LEU A 449      -1.639 -14.755 -55.489  1.00  0.78           C  
ATOM   7019  CD1 LEU A 449      -1.390 -15.509 -54.193  1.00  0.78           C  
ATOM   7020  CD2 LEU A 449      -0.905 -15.349 -56.640  1.00  0.78           C  
ATOM   7021  H   LEU A 449      -3.017 -12.249 -55.686  1.00  0.78           H  
ATOM   7022  HA  LEU A 449      -2.814 -14.109 -57.824  1.00  0.78           H  
ATOM   7023 1HB  LEU A 449      -3.666 -14.413 -54.945  1.00  0.78           H  
ATOM   7024 2HB  LEU A 449      -3.424 -15.791 -56.031  1.00  0.78           H  
ATOM   7025  HG  LEU A 449      -1.299 -13.746 -55.361  1.00  0.78           H  
ATOM   7026 1HD1 LEU A 449      -0.325 -15.496 -53.961  1.00  0.78           H  
ATOM   7027 2HD1 LEU A 449      -1.939 -15.030 -53.388  1.00  0.78           H  
ATOM   7028 3HD1 LEU A 449      -1.722 -16.530 -54.306  1.00  0.78           H  
ATOM   7029 1HD2 LEU A 449       0.167 -15.339 -56.434  1.00  0.78           H  
ATOM   7030 2HD2 LEU A 449      -1.242 -16.371 -56.791  1.00  0.78           H  
ATOM   7031 3HD2 LEU A 449      -1.107 -14.760 -57.529  1.00  0.78           H  
ATOM   7032  N   LEU A 450      -5.860 -13.443 -56.903  1.00  0.86           N  
ATOM   7033  CA  LEU A 450      -7.261 -13.604 -57.238  1.00  0.86           C  
ATOM   7034  C   LEU A 450      -7.710 -12.734 -58.417  1.00  0.86           C  
ATOM   7035  O   LEU A 450      -8.900 -12.689 -58.721  1.00  0.86           O  
ATOM   7036  CB  LEU A 450      -8.133 -13.324 -56.019  1.00  0.86           C  
ATOM   7037  CG  LEU A 450      -7.974 -14.307 -54.821  1.00  0.86           C  
ATOM   7038  CD1 LEU A 450      -8.828 -13.820 -53.703  1.00  0.86           C  
ATOM   7039  CD2 LEU A 450      -8.365 -15.726 -55.242  1.00  0.86           C  
ATOM   7040  H   LEU A 450      -5.602 -12.777 -56.172  1.00  0.86           H  
ATOM   7041  HA  LEU A 450      -7.414 -14.641 -57.520  1.00  0.86           H  
ATOM   7042 1HB  LEU A 450      -7.882 -12.330 -55.645  1.00  0.86           H  
ATOM   7043 2HB  LEU A 450      -9.173 -13.335 -56.328  1.00  0.86           H  
ATOM   7044  HG  LEU A 450      -6.938 -14.308 -54.477  1.00  0.86           H  
ATOM   7045 1HD1 LEU A 450      -8.724 -14.475 -52.835  1.00  0.86           H  
ATOM   7046 2HD1 LEU A 450      -8.500 -12.825 -53.452  1.00  0.86           H  
ATOM   7047 3HD1 LEU A 450      -9.866 -13.792 -54.021  1.00  0.86           H  
ATOM   7048 1HD2 LEU A 450      -8.262 -16.410 -54.405  1.00  0.86           H  
ATOM   7049 2HD2 LEU A 450      -9.400 -15.739 -55.590  1.00  0.86           H  
ATOM   7050 3HD2 LEU A 450      -7.702 -16.041 -56.037  1.00  0.86           H  
ATOM   7051  N   GLY A 451      -6.780 -12.025 -59.070  1.00  0.98           N  
ATOM   7052  CA  GLY A 451      -7.125 -11.215 -60.234  1.00  0.98           C  
ATOM   7053  C   GLY A 451      -7.696  -9.820 -59.960  1.00  0.98           C  
ATOM   7054  O   GLY A 451      -8.339  -9.240 -60.839  1.00  0.98           O  
ATOM   7055  H   GLY A 451      -5.800 -12.059 -58.783  1.00  0.98           H  
ATOM   7056 1HA  GLY A 451      -6.227 -11.108 -60.842  1.00  0.98           H  
ATOM   7057 2HA  GLY A 451      -7.835 -11.771 -60.842  1.00  0.98           H  
ATOM   7058  N   PHE A 452      -7.478  -9.278 -58.768  1.00  1.13           N  
ATOM   7059  CA  PHE A 452      -7.996  -7.954 -58.440  1.00  1.13           C  
ATOM   7060  C   PHE A 452      -6.888  -6.903 -58.462  1.00  1.13           C  
ATOM   7061  O   PHE A 452      -5.748  -7.180 -58.086  1.00  1.13           O  
ATOM   7062  CB  PHE A 452      -8.648  -7.985 -57.066  1.00  1.13           C  
ATOM   7063  CG  PHE A 452      -9.905  -8.740 -56.981  1.00  1.13           C  
ATOM   7064  CD1 PHE A 452      -9.877 -10.098 -56.789  1.00  1.13           C  
ATOM   7065  CD2 PHE A 452     -11.124  -8.099 -57.062  1.00  1.13           C  
ATOM   7066  CE1 PHE A 452     -11.044 -10.817 -56.698  1.00  1.13           C  
ATOM   7067  CE2 PHE A 452     -12.301  -8.812 -56.963  1.00  1.13           C  
ATOM   7068  CZ  PHE A 452     -12.260 -10.168 -56.785  1.00  1.13           C  
ATOM   7069  H   PHE A 452      -6.935  -9.779 -58.064  1.00  1.13           H  
ATOM   7070  HA  PHE A 452      -8.747  -7.676 -59.178  1.00  1.13           H  
ATOM   7071 1HB  PHE A 452      -7.966  -8.474 -56.403  1.00  1.13           H  
ATOM   7072 2HB  PHE A 452      -8.816  -6.974 -56.706  1.00  1.13           H  
ATOM   7073  HD1 PHE A 452      -8.912 -10.594 -56.719  1.00  1.13           H  
ATOM   7074  HD2 PHE A 452     -11.150  -7.019 -57.204  1.00  1.13           H  
ATOM   7075  HE1 PHE A 452     -11.008 -11.891 -56.553  1.00  1.13           H  
ATOM   7076  HE2 PHE A 452     -13.261  -8.299 -57.026  1.00  1.13           H  
ATOM   7077  HZ  PHE A 452     -13.185 -10.725 -56.705  1.00  1.13           H  
ATOM   7078  N   GLU A 453      -7.234  -5.694 -58.891  1.00  1.30           N  
ATOM   7079  CA  GLU A 453      -6.288  -4.584 -58.913  1.00  1.30           C  
ATOM   7080  C   GLU A 453      -7.023  -3.249 -58.980  1.00  1.30           C  
ATOM   7081  O   GLU A 453      -7.201  -2.702 -60.068  1.00  1.30           O  
ATOM   7082  OXT GLU A 453      -7.680  -2.875 -58.008  1.00  1.30           O  
ATOM   7083  CB  GLU A 453      -5.325  -4.717 -60.104  1.00  1.30           C  
ATOM   7084  CG  GLU A 453      -4.228  -3.646 -60.157  1.00  1.30           C  
ATOM   7085  CD  GLU A 453      -3.236  -3.840 -61.298  1.00  1.30           C  
ATOM   7086  OE1 GLU A 453      -3.384  -4.774 -62.052  1.00  1.30           O  
ATOM   7087  OE2 GLU A 453      -2.329  -3.046 -61.403  1.00  1.30           O  
ATOM   7088  H   GLU A 453      -8.181  -5.543 -59.211  1.00  1.30           H  
ATOM   7089  HA  GLU A 453      -5.704  -4.608 -57.993  1.00  1.30           H  
ATOM   7090 1HB  GLU A 453      -4.833  -5.689 -60.072  1.00  1.30           H  
ATOM   7091 2HB  GLU A 453      -5.888  -4.667 -61.035  1.00  1.30           H  
ATOM   7092 1HG  GLU A 453      -4.698  -2.670 -60.266  1.00  1.30           H  
ATOM   7093 2HG  GLU A 453      -3.689  -3.654 -59.211  1.00  1.30           H  
ENDMDL

REMARK ID 502556 DOMAINID 497444 MODEL 4 2023-04-01_00000084_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.325  -2.052  -0.375  1.00  3.07           N  
ATOM      2  CA  GLY A   1       0.463  -2.158   1.077  1.00  3.07           C  
ATOM      3  C   GLY A   1       0.812  -0.805   1.679  1.00  3.07           C  
ATOM      4  O   GLY A   1       0.204  -0.361   2.654  1.00  3.07           O  
ATOM      5  H   GLY A   1      -0.318  -1.370  -0.752  1.00  3.07           H  
ATOM      6 1HA  GLY A   1      -0.466  -2.528   1.509  1.00  3.07           H  
ATOM      7 2HA  GLY A   1       1.244  -2.881   1.320  1.00  3.07           H  
ATOM      8  N   ALA A   2       1.780  -0.139   1.063  1.00  2.61           N  
ATOM      9  CA  ALA A   2       2.265   1.168   1.503  1.00  2.61           C  
ATOM     10  C   ALA A   2       2.597   1.140   2.991  1.00  2.61           C  
ATOM     11  O   ALA A   2       3.311   0.244   3.449  1.00  2.61           O  
ATOM     12  CB  ALA A   2       1.236   2.248   1.200  1.00  2.61           C  
ATOM     13  H   ALA A   2       2.206  -0.580   0.259  1.00  2.61           H  
ATOM     14  HA  ALA A   2       3.181   1.391   0.956  1.00  2.61           H  
ATOM     15 1HB  ALA A   2       1.623   3.222   1.497  1.00  2.61           H  
ATOM     16 2HB  ALA A   2       1.032   2.259   0.130  1.00  2.61           H  
ATOM     17 3HB  ALA A   2       0.311   2.044   1.740  1.00  2.61           H  
ATOM     18  N   MET A   3       2.113   2.131   3.741  1.00  2.17           N  
ATOM     19  CA  MET A   3       2.407   2.169   5.160  1.00  2.17           C  
ATOM     20  C   MET A   3       1.386   2.941   5.969  1.00  2.17           C  
ATOM     21  O   MET A   3       0.761   3.885   5.476  1.00  2.17           O  
ATOM     22  CB  MET A   3       3.767   2.790   5.363  1.00  2.17           C  
ATOM     23  CG  MET A   3       3.893   4.234   4.907  1.00  2.17           C  
ATOM     24  SD  MET A   3       3.279   5.386   6.131  1.00  2.17           S  
ATOM     25  CE  MET A   3       4.519   5.141   7.369  1.00  2.17           C  
ATOM     26  H   MET A   3       1.529   2.845   3.341  1.00  2.17           H  
ATOM     27  HA  MET A   3       2.416   1.146   5.532  1.00  2.17           H  
ATOM     28 1HB  MET A   3       4.062   2.710   6.409  1.00  2.17           H  
ATOM     29 2HB  MET A   3       4.458   2.225   4.783  1.00  2.17           H  
ATOM     30 1HG  MET A   3       4.936   4.467   4.710  1.00  2.17           H  
ATOM     31 2HG  MET A   3       3.331   4.377   3.986  1.00  2.17           H  
ATOM     32 1HE  MET A   3       4.319   5.778   8.230  1.00  2.17           H  
ATOM     33 2HE  MET A   3       4.524   4.097   7.672  1.00  2.17           H  
ATOM     34 3HE  MET A   3       5.478   5.389   6.954  1.00  2.17           H  
ATOM     35  N   GLY A   4       1.295   2.606   7.248  1.00  1.78           N  
ATOM     36  CA  GLY A   4       0.472   3.394   8.161  1.00  1.78           C  
ATOM     37  C   GLY A   4       0.309   2.714   9.502  1.00  1.78           C  
ATOM     38  O   GLY A   4       0.786   1.598   9.692  1.00  1.78           O  
ATOM     39  H   GLY A   4       1.807   1.780   7.563  1.00  1.78           H  
ATOM     40 1HA  GLY A   4       0.929   4.374   8.301  1.00  1.78           H  
ATOM     41 2HA  GLY A   4      -0.507   3.560   7.714  1.00  1.78           H  
ATOM     42  N   LYS A   5      -0.339   3.389  10.443  1.00  1.46           N  
ATOM     43  CA  LYS A   5      -0.558   2.791  11.756  1.00  1.46           C  
ATOM     44  C   LYS A   5      -1.779   1.895  11.717  1.00  1.46           C  
ATOM     45  O   LYS A   5      -2.774   2.227  11.071  1.00  1.46           O  
ATOM     46  CB  LYS A   5      -0.731   3.862  12.833  1.00  1.46           C  
ATOM     47  CG  LYS A   5       0.515   4.690  13.108  1.00  1.46           C  
ATOM     48  CD  LYS A   5       0.299   5.676  14.248  1.00  1.46           C  
ATOM     49  CE  LYS A   5       1.567   6.467  14.532  1.00  1.46           C  
ATOM     50  NZ  LYS A   5       1.384   7.444  15.643  1.00  1.46           N  
ATOM     51  H   LYS A   5      -0.705   4.310  10.242  1.00  1.46           H  
ATOM     52  HA  LYS A   5       0.297   2.168  12.018  1.00  1.46           H  
ATOM     53 1HB  LYS A   5      -1.533   4.540  12.548  1.00  1.46           H  
ATOM     54 2HB  LYS A   5      -1.026   3.382  13.769  1.00  1.46           H  
ATOM     55 1HG  LYS A   5       1.317   4.027  13.384  1.00  1.46           H  
ATOM     56 2HG  LYS A   5       0.806   5.232  12.211  1.00  1.46           H  
ATOM     57 1HD  LYS A   5      -0.506   6.364  13.994  1.00  1.46           H  
ATOM     58 2HD  LYS A   5       0.022   5.129  15.149  1.00  1.46           H  
ATOM     59 1HE  LYS A   5       2.361   5.771  14.799  1.00  1.46           H  
ATOM     60 2HE  LYS A   5       1.861   7.006  13.633  1.00  1.46           H  
ATOM     61 1HZ  LYS A   5       2.251   7.939  15.798  1.00  1.46           H  
ATOM     62 2HZ  LYS A   5       0.659   8.100  15.399  1.00  1.46           H  
ATOM     63 3HZ  LYS A   5       1.122   6.955  16.489  1.00  1.46           H  
ATOM     64  N   ASN A   6      -1.708   0.777  12.422  1.00  1.22           N  
ATOM     65  CA  ASN A   6      -2.835  -0.132  12.530  1.00  1.22           C  
ATOM     66  C   ASN A   6      -3.668   0.137  13.769  1.00  1.22           C  
ATOM     67  O   ASN A   6      -3.164   0.634  14.773  1.00  1.22           O  
ATOM     68  CB  ASN A   6      -2.362  -1.570  12.508  1.00  1.22           C  
ATOM     69  CG  ASN A   6      -1.858  -1.985  11.168  1.00  1.22           C  
ATOM     70  OD1 ASN A   6      -2.486  -1.695  10.145  1.00  1.22           O  
ATOM     71  ND2 ASN A   6      -0.754  -2.655  11.138  1.00  1.22           N  
ATOM     72  H   ASN A   6      -0.849   0.557  12.907  1.00  1.22           H  
ATOM     73  HA  ASN A   6      -3.485   0.024  11.668  1.00  1.22           H  
ATOM     74 1HB  ASN A   6      -1.568  -1.714  13.249  1.00  1.22           H  
ATOM     75 2HB  ASN A   6      -3.180  -2.223  12.782  1.00  1.22           H  
ATOM     76 1HD2 ASN A   6      -0.391  -2.962  10.258  1.00  1.22           H  
ATOM     77 2HD2 ASN A   6      -0.272  -2.876  11.989  1.00  1.22           H  
ATOM     78  N   LYS A   7      -4.940  -0.251  13.702  1.00  1.05           N  
ATOM     79  CA  LYS A   7      -5.862  -0.175  14.834  1.00  1.05           C  
ATOM     80  C   LYS A   7      -6.011  -1.549  15.481  1.00  1.05           C  
ATOM     81  O   LYS A   7      -6.858  -1.763  16.345  1.00  1.05           O  
ATOM     82  CB  LYS A   7      -7.219   0.349  14.377  1.00  1.05           C  
ATOM     83  CG  LYS A   7      -7.197   1.785  13.858  1.00  1.05           C  
ATOM     84  CD  LYS A   7      -8.592   2.251  13.453  1.00  1.05           C  
ATOM     85  CE  LYS A   7      -8.577   3.688  12.943  1.00  1.05           C  
ATOM     86  NZ  LYS A   7      -9.932   4.141  12.523  1.00  1.05           N  
ATOM     87  H   LYS A   7      -5.285  -0.618  12.825  1.00  1.05           H  
ATOM     88  HA  LYS A   7      -5.451   0.506  15.580  1.00  1.05           H  
ATOM     89 1HB  LYS A   7      -7.609  -0.292  13.586  1.00  1.05           H  
ATOM     90 2HB  LYS A   7      -7.922   0.305  15.209  1.00  1.05           H  
ATOM     91 1HG  LYS A   7      -6.813   2.444  14.638  1.00  1.05           H  
ATOM     92 2HG  LYS A   7      -6.534   1.849  12.995  1.00  1.05           H  
ATOM     93 1HD  LYS A   7      -8.978   1.602  12.667  1.00  1.05           H  
ATOM     94 2HD  LYS A   7      -9.261   2.189  14.312  1.00  1.05           H  
ATOM     95 1HE  LYS A   7      -8.215   4.344  13.734  1.00  1.05           H  
ATOM     96 2HE  LYS A   7      -7.902   3.757  12.090  1.00  1.05           H  
ATOM     97 1HZ  LYS A   7      -9.882   5.094  12.192  1.00  1.05           H  
ATOM     98 2HZ  LYS A   7     -10.272   3.545  11.781  1.00  1.05           H  
ATOM     99 3HZ  LYS A   7     -10.564   4.091  13.310  1.00  1.05           H  
ATOM    100  N   ILE A   8      -5.187  -2.471  15.012  1.00  0.93           N  
ATOM    101  CA  ILE A   8      -5.137  -3.855  15.449  1.00  0.93           C  
ATOM    102  C   ILE A   8      -4.305  -3.953  16.703  1.00  0.93           C  
ATOM    103  O   ILE A   8      -3.176  -3.480  16.728  1.00  0.93           O  
ATOM    104  CB  ILE A   8      -4.498  -4.697  14.348  1.00  0.93           C  
ATOM    105  CG1 ILE A   8      -5.367  -4.612  13.109  1.00  0.93           C  
ATOM    106  CG2 ILE A   8      -4.306  -6.153  14.811  1.00  0.93           C  
ATOM    107  CD1 ILE A   8      -4.706  -5.122  11.893  1.00  0.93           C  
ATOM    108  H   ILE A   8      -4.531  -2.179  14.308  1.00  0.93           H  
ATOM    109  HA  ILE A   8      -6.148  -4.208  15.664  1.00  0.93           H  
ATOM    110  HB  ILE A   8      -3.521  -4.280  14.102  1.00  0.93           H  
ATOM    111 1HG1 ILE A   8      -6.273  -5.192  13.280  1.00  0.93           H  
ATOM    112 2HG1 ILE A   8      -5.648  -3.574  12.938  1.00  0.93           H  
ATOM    113 1HG2 ILE A   8      -3.831  -6.725  14.025  1.00  0.93           H  
ATOM    114 2HG2 ILE A   8      -3.680  -6.174  15.689  1.00  0.93           H  
ATOM    115 3HG2 ILE A   8      -5.273  -6.592  15.054  1.00  0.93           H  
ATOM    116 1HD1 ILE A   8      -5.382  -5.036  11.044  1.00  0.93           H  
ATOM    117 2HD1 ILE A   8      -3.819  -4.526  11.711  1.00  0.93           H  
ATOM    118 3HD1 ILE A   8      -4.431  -6.155  12.033  1.00  0.93           H  
ATOM    119  N   THR A   9      -4.850  -4.560  17.735  1.00  0.86           N  
ATOM    120  CA  THR A   9      -4.171  -4.677  19.016  1.00  0.86           C  
ATOM    121  C   THR A   9      -4.006  -6.132  19.438  1.00  0.86           C  
ATOM    122  O   THR A   9      -4.502  -7.042  18.780  1.00  0.86           O  
ATOM    123  CB  THR A   9      -4.970  -3.891  20.067  1.00  0.86           C  
ATOM    124  OG1 THR A   9      -6.273  -4.502  20.233  1.00  0.86           O  
ATOM    125  CG2 THR A   9      -5.127  -2.443  19.625  1.00  0.86           C  
ATOM    126  H   THR A   9      -5.807  -4.918  17.655  1.00  0.86           H  
ATOM    127  HA  THR A   9      -3.176  -4.237  18.930  1.00  0.86           H  
ATOM    128  HB  THR A   9      -4.452  -3.913  21.010  1.00  0.86           H  
ATOM    129  HG1 THR A   9      -6.686  -4.690  19.336  1.00  0.86           H  
ATOM    130 1HG2 THR A   9      -5.690  -1.895  20.377  1.00  0.86           H  
ATOM    131 2HG2 THR A   9      -4.138  -1.994  19.509  1.00  0.86           H  
ATOM    132 3HG2 THR A   9      -5.661  -2.400  18.678  1.00  0.86           H  
ATOM    133  N   PHE A  10      -3.338  -6.382  20.562  1.00  0.82           N  
ATOM    134  CA  PHE A  10      -3.192  -7.763  21.013  1.00  0.82           C  
ATOM    135  C   PHE A  10      -4.541  -8.386  21.354  1.00  0.82           C  
ATOM    136  O   PHE A  10      -4.712  -9.592  21.232  1.00  0.82           O  
ATOM    137  CB  PHE A  10      -2.226  -7.871  22.196  1.00  0.82           C  
ATOM    138  CG  PHE A  10      -0.715  -7.953  21.818  1.00  0.82           C  
ATOM    139  CD1 PHE A  10      -0.302  -8.389  20.558  1.00  0.82           C  
ATOM    140  CD2 PHE A  10       0.275  -7.625  22.741  1.00  0.82           C  
ATOM    141  CE1 PHE A  10       1.050  -8.479  20.235  1.00  0.82           C  
ATOM    142  CE2 PHE A  10       1.622  -7.722  22.415  1.00  0.82           C  
ATOM    143  CZ  PHE A  10       2.004  -8.148  21.166  1.00  0.82           C  
ATOM    144  H   PHE A  10      -2.948  -5.619  21.122  1.00  0.82           H  
ATOM    145  HA  PHE A  10      -2.763  -8.341  20.194  1.00  0.82           H  
ATOM    146 1HB  PHE A  10      -2.353  -6.982  22.821  1.00  0.82           H  
ATOM    147 2HB  PHE A  10      -2.487  -8.713  22.807  1.00  0.82           H  
ATOM    148  HD1 PHE A  10      -1.053  -8.666  19.827  1.00  0.82           H  
ATOM    149  HD2 PHE A  10      -0.021  -7.288  23.735  1.00  0.82           H  
ATOM    150  HE1 PHE A  10       1.356  -8.817  19.245  1.00  0.82           H  
ATOM    151  HE2 PHE A  10       2.380  -7.462  23.149  1.00  0.82           H  
ATOM    152  HZ  PHE A  10       3.060  -8.224  20.923  1.00  0.82           H  
ATOM    153  N   LYS A  11      -5.520  -7.562  21.720  1.00  0.81           N  
ATOM    154  CA  LYS A  11      -6.872  -8.013  22.057  1.00  0.81           C  
ATOM    155  C   LYS A  11      -7.608  -8.601  20.841  1.00  0.81           C  
ATOM    156  O   LYS A  11      -8.615  -9.294  20.993  1.00  0.81           O  
ATOM    157  CB  LYS A  11      -7.685  -6.861  22.646  1.00  0.81           C  
ATOM    158  CG  LYS A  11      -7.209  -6.397  24.021  1.00  0.81           C  
ATOM    159  CD  LYS A  11      -8.052  -5.237  24.542  1.00  0.81           C  
ATOM    160  CE  LYS A  11      -7.578  -4.777  25.916  1.00  0.81           C  
ATOM    161  NZ  LYS A  11      -8.370  -3.619  26.417  1.00  0.81           N  
ATOM    162  H   LYS A  11      -5.317  -6.572  21.775  1.00  0.81           H  
ATOM    163  HA  LYS A  11      -6.793  -8.799  22.807  1.00  0.81           H  
ATOM    164 1HB  LYS A  11      -7.647  -6.008  21.965  1.00  0.81           H  
ATOM    165 2HB  LYS A  11      -8.728  -7.162  22.733  1.00  0.81           H  
ATOM    166 1HG  LYS A  11      -7.267  -7.227  24.726  1.00  0.81           H  
ATOM    167 2HG  LYS A  11      -6.169  -6.075  23.949  1.00  0.81           H  
ATOM    168 1HD  LYS A  11      -7.984  -4.400  23.845  1.00  0.81           H  
ATOM    169 2HD  LYS A  11      -9.094  -5.546  24.611  1.00  0.81           H  
ATOM    170 1HE  LYS A  11      -7.675  -5.602  26.621  1.00  0.81           H  
ATOM    171 2HE  LYS A  11      -6.529  -4.487  25.853  1.00  0.81           H  
ATOM    172 1HZ  LYS A  11      -8.028  -3.345  27.327  1.00  0.81           H  
ATOM    173 2HZ  LYS A  11      -8.278  -2.844  25.775  1.00  0.81           H  
ATOM    174 3HZ  LYS A  11      -9.343  -3.881  26.489  1.00  0.81           H  
ATOM    175  N   ASP A  12      -7.112  -8.292  19.639  1.00  0.82           N  
ATOM    176  CA  ASP A  12      -7.678  -8.737  18.375  1.00  0.82           C  
ATOM    177  C   ASP A  12      -7.102 -10.101  17.981  1.00  0.82           C  
ATOM    178  O   ASP A  12      -7.639 -10.781  17.100  1.00  0.82           O  
ATOM    179  CB  ASP A  12      -7.427  -7.694  17.282  1.00  0.82           C  
ATOM    180  CG  ASP A  12      -8.178  -6.358  17.553  1.00  0.82           C  
ATOM    181  OD1 ASP A  12      -9.388  -6.374  17.531  1.00  0.82           O  
ATOM    182  OD2 ASP A  12      -7.529  -5.344  17.820  1.00  0.82           O  
ATOM    183  H   ASP A  12      -6.262  -7.739  19.580  1.00  0.82           H  
ATOM    184  HA  ASP A  12      -8.755  -8.842  18.499  1.00  0.82           H  
ATOM    185 1HB  ASP A  12      -6.358  -7.501  17.207  1.00  0.82           H  
ATOM    186 2HB  ASP A  12      -7.750  -8.094  16.321  1.00  0.82           H  
ATOM    187  N   VAL A  13      -5.965 -10.465  18.580  1.00  0.85           N  
ATOM    188  CA  VAL A  13      -5.313 -11.727  18.283  1.00  0.85           C  
ATOM    189  C   VAL A  13      -5.594 -12.640  19.469  1.00  0.85           C  
ATOM    190  O   VAL A  13      -4.826 -12.660  20.434  1.00  0.85           O  
ATOM    191  CB  VAL A  13      -3.790 -11.533  18.188  1.00  0.85           C  
ATOM    192  CG1 VAL A  13      -3.147 -12.843  17.814  1.00  0.85           C  
ATOM    193  CG2 VAL A  13      -3.449 -10.442  17.216  1.00  0.85           C  
ATOM    194  H   VAL A  13      -5.568  -9.897  19.324  1.00  0.85           H  
ATOM    195  HA  VAL A  13      -5.717 -12.157  17.366  1.00  0.85           H  
ATOM    196  HB  VAL A  13      -3.422 -11.250  19.160  1.00  0.85           H  
ATOM    197 1HG1 VAL A  13      -2.069 -12.733  17.781  1.00  0.85           H  
ATOM    198 2HG1 VAL A  13      -3.422 -13.579  18.559  1.00  0.85           H  
ATOM    199 3HG1 VAL A  13      -3.508 -13.162  16.836  1.00  0.85           H  
ATOM    200 1HG2 VAL A  13      -2.377 -10.310  17.180  1.00  0.85           H  
ATOM    201 2HG2 VAL A  13      -3.807 -10.729  16.265  1.00  0.85           H  
ATOM    202 3HG2 VAL A  13      -3.921  -9.504  17.528  1.00  0.85           H  
ATOM    203  N   ALA A  14      -6.673 -13.406  19.420  1.00  0.89           N  
ATOM    204  CA  ALA A  14      -7.038 -14.133  20.623  1.00  0.89           C  
ATOM    205  C   ALA A  14      -6.231 -15.376  20.905  1.00  0.89           C  
ATOM    206  O   ALA A  14      -5.596 -15.489  21.951  1.00  0.89           O  
ATOM    207  CB  ALA A  14      -8.468 -14.565  20.565  1.00  0.89           C  
ATOM    208  H   ALA A  14      -7.264 -13.404  18.599  1.00  0.89           H  
ATOM    209  HA  ALA A  14      -6.910 -13.453  21.466  1.00  0.89           H  
ATOM    210 1HB  ALA A  14      -8.672 -15.050  21.492  1.00  0.89           H  
ATOM    211 2HB  ALA A  14      -9.105 -13.732  20.457  1.00  0.89           H  
ATOM    212 3HB  ALA A  14      -8.629 -15.253  19.745  1.00  0.89           H  
ATOM    213  N   GLY A  15      -6.215 -16.312  19.979  1.00  0.91           N  
ATOM    214  CA  GLY A  15      -5.640 -17.616  20.276  1.00  0.91           C  
ATOM    215  C   GLY A  15      -4.139 -17.741  20.140  1.00  0.91           C  
ATOM    216  O   GLY A  15      -3.662 -18.658  19.481  1.00  0.91           O  
ATOM    217  H   GLY A  15      -6.667 -16.155  19.093  1.00  0.91           H  
ATOM    218 1HA  GLY A  15      -5.929 -17.895  21.286  1.00  0.91           H  
ATOM    219 2HA  GLY A  15      -6.107 -18.330  19.608  1.00  0.91           H  
ATOM    220  N   GLN A  16      -3.407 -16.789  20.700  1.00  0.93           N  
ATOM    221  CA  GLN A  16      -1.951 -16.749  20.606  1.00  0.93           C  
ATOM    222  C   GLN A  16      -1.242 -16.183  21.834  1.00  0.93           C  
ATOM    223  O   GLN A  16      -0.308 -15.392  21.678  1.00  0.93           O  
ATOM    224  CB  GLN A  16      -1.525 -15.947  19.382  1.00  0.93           C  
ATOM    225  CG  GLN A  16      -1.904 -16.529  18.035  1.00  0.93           C  
ATOM    226  CD  GLN A  16      -1.207 -17.872  17.841  1.00  0.93           C  
ATOM    227  OE1 GLN A  16      -0.143 -18.094  18.438  1.00  0.93           O  
ATOM    228  NE2 GLN A  16      -1.784 -18.745  17.035  1.00  0.93           N  
ATOM    229  H   GLN A  16      -3.913 -16.098  21.246  1.00  0.93           H  
ATOM    230  HA  GLN A  16      -1.602 -17.774  20.478  1.00  0.93           H  
ATOM    231 1HB  GLN A  16      -1.941 -14.958  19.462  1.00  0.93           H  
ATOM    232 2HB  GLN A  16      -0.499 -15.830  19.382  1.00  0.93           H  
ATOM    233 1HG  GLN A  16      -2.974 -16.653  17.936  1.00  0.93           H  
ATOM    234 2HG  GLN A  16      -1.542 -15.857  17.252  1.00  0.93           H  
ATOM    235 1HE2 GLN A  16      -1.367 -19.665  16.873  1.00  0.93           H  
ATOM    236 2HE2 GLN A  16      -2.642 -18.509  16.586  1.00  0.93           H  
ATOM    237  N   GLU A  17      -1.645 -16.557  23.041  1.00  0.92           N  
ATOM    238  CA  GLU A  17      -1.048 -15.883  24.200  1.00  0.92           C  
ATOM    239  C   GLU A  17       0.467 -16.050  24.348  1.00  0.92           C  
ATOM    240  O   GLU A  17       1.165 -15.095  24.702  1.00  0.92           O  
ATOM    241  CB  GLU A  17      -1.702 -16.347  25.496  1.00  0.92           C  
ATOM    242  CG  GLU A  17      -1.291 -15.523  26.719  1.00  0.92           C  
ATOM    243  CD  GLU A  17      -1.859 -14.100  26.688  1.00  0.92           C  
ATOM    244  OE1 GLU A  17      -2.844 -13.887  26.014  1.00  0.92           O  
ATOM    245  OE2 GLU A  17      -1.297 -13.221  27.307  1.00  0.92           O  
ATOM    246  H   GLU A  17      -2.380 -17.251  23.147  1.00  0.92           H  
ATOM    247  HA  GLU A  17      -1.238 -14.825  24.101  1.00  0.92           H  
ATOM    248 1HB  GLU A  17      -2.786 -16.295  25.397  1.00  0.92           H  
ATOM    249 2HB  GLU A  17      -1.437 -17.388  25.685  1.00  0.92           H  
ATOM    250 1HG  GLU A  17      -1.638 -16.025  27.621  1.00  0.92           H  
ATOM    251 2HG  GLU A  17      -0.202 -15.475  26.758  1.00  0.92           H  
ATOM    252  N   GLU A  18       1.007 -17.229  24.058  1.00  0.89           N  
ATOM    253  CA  GLU A  18       2.441 -17.389  24.290  1.00  0.89           C  
ATOM    254  C   GLU A  18       3.288 -16.452  23.432  1.00  0.89           C  
ATOM    255  O   GLU A  18       4.236 -15.834  23.925  1.00  0.89           O  
ATOM    256  CB  GLU A  18       2.862 -18.835  24.026  1.00  0.89           C  
ATOM    257  CG  GLU A  18       2.344 -19.839  25.053  1.00  0.89           C  
ATOM    258  CD  GLU A  18       2.717 -21.269  24.731  1.00  0.89           C  
ATOM    259  OE1 GLU A  18       3.258 -21.500  23.676  1.00  0.89           O  
ATOM    260  OE2 GLU A  18       2.461 -22.126  25.545  1.00  0.89           O  
ATOM    261  H   GLU A  18       0.433 -17.993  23.731  1.00  0.89           H  
ATOM    262  HA  GLU A  18       2.641 -17.156  25.336  1.00  0.89           H  
ATOM    263 1HB  GLU A  18       2.501 -19.142  23.043  1.00  0.89           H  
ATOM    264 2HB  GLU A  18       3.951 -18.898  24.008  1.00  0.89           H  
ATOM    265 1HG  GLU A  18       2.749 -19.581  26.031  1.00  0.89           H  
ATOM    266 2HG  GLU A  18       1.258 -19.754  25.107  1.00  0.89           H  
ATOM    267  N   VAL A  19       2.912 -16.289  22.169  1.00  0.86           N  
ATOM    268  CA  VAL A  19       3.680 -15.430  21.290  1.00  0.86           C  
ATOM    269  C   VAL A  19       3.401 -13.964  21.537  1.00  0.86           C  
ATOM    270  O   VAL A  19       4.286 -13.125  21.359  1.00  0.86           O  
ATOM    271  CB  VAL A  19       3.467 -15.821  19.842  1.00  0.86           C  
ATOM    272  CG1 VAL A  19       3.975 -17.181  19.645  1.00  0.86           C  
ATOM    273  CG2 VAL A  19       2.066 -15.794  19.502  1.00  0.86           C  
ATOM    274  H   VAL A  19       2.106 -16.787  21.818  1.00  0.86           H  
ATOM    275  HA  VAL A  19       4.737 -15.606  21.500  1.00  0.86           H  
ATOM    276  HB  VAL A  19       4.017 -15.151  19.207  1.00  0.86           H  
ATOM    277 1HG1 VAL A  19       3.843 -17.439  18.628  1.00  0.86           H  
ATOM    278 2HG1 VAL A  19       5.035 -17.227  19.895  1.00  0.86           H  
ATOM    279 3HG1 VAL A  19       3.429 -17.879  20.278  1.00  0.86           H  
ATOM    280 1HG2 VAL A  19       1.934 -16.099  18.470  1.00  0.86           H  
ATOM    281 2HG2 VAL A  19       1.543 -16.494  20.154  1.00  0.86           H  
ATOM    282 3HG2 VAL A  19       1.662 -14.796  19.637  1.00  0.86           H  
ATOM    283  N   LYS A  20       2.195 -13.635  22.000  1.00  0.81           N  
ATOM    284  CA  LYS A  20       1.957 -12.248  22.338  1.00  0.81           C  
ATOM    285  C   LYS A  20       2.909 -11.852  23.459  1.00  0.81           C  
ATOM    286  O   LYS A  20       3.521 -10.782  23.401  1.00  0.81           O  
ATOM    287  CB  LYS A  20       0.504 -12.023  22.744  1.00  0.81           C  
ATOM    288  CG  LYS A  20      -0.474 -12.068  21.584  1.00  0.81           C  
ATOM    289  CD  LYS A  20      -1.856 -11.643  22.010  1.00  0.81           C  
ATOM    290  CE  LYS A  20      -2.534 -12.684  22.858  1.00  0.81           C  
ATOM    291  NZ  LYS A  20      -3.961 -12.402  23.045  1.00  0.81           N  
ATOM    292  H   LYS A  20       1.454 -14.330  22.108  1.00  0.81           H  
ATOM    293  HA  LYS A  20       2.177 -11.628  21.470  1.00  0.81           H  
ATOM    294 1HB  LYS A  20       0.209 -12.786  23.469  1.00  0.81           H  
ATOM    295 2HB  LYS A  20       0.409 -11.052  23.231  1.00  0.81           H  
ATOM    296 1HG  LYS A  20      -0.138 -11.382  20.819  1.00  0.81           H  
ATOM    297 2HG  LYS A  20      -0.514 -13.057  21.157  1.00  0.81           H  
ATOM    298 1HD  LYS A  20      -1.755 -10.766  22.612  1.00  0.81           H  
ATOM    299 2HD  LYS A  20      -2.476 -11.410  21.157  1.00  0.81           H  
ATOM    300 1HE  LYS A  20      -2.437 -13.649  22.384  1.00  0.81           H  
ATOM    301 2HE  LYS A  20      -2.055 -12.705  23.832  1.00  0.81           H  
ATOM    302 1HZ  LYS A  20      -4.388 -13.125  23.614  1.00  0.81           H  
ATOM    303 2HZ  LYS A  20      -4.087 -11.507  23.485  1.00  0.81           H  
ATOM    304 3HZ  LYS A  20      -4.386 -12.407  22.109  1.00  0.81           H  
ATOM    305  N   GLN A  21       3.104 -12.752  24.439  1.00  0.78           N  
ATOM    306  CA  GLN A  21       4.002 -12.449  25.546  1.00  0.78           C  
ATOM    307  C   GLN A  21       5.447 -12.297  25.073  1.00  0.78           C  
ATOM    308  O   GLN A  21       6.151 -11.386  25.518  1.00  0.78           O  
ATOM    309  CB  GLN A  21       3.937 -13.545  26.619  1.00  0.78           C  
ATOM    310  CG  GLN A  21       2.620 -13.639  27.424  1.00  0.78           C  
ATOM    311  CD  GLN A  21       2.352 -12.433  28.324  1.00  0.78           C  
ATOM    312  OE1 GLN A  21       3.289 -11.818  28.866  1.00  0.78           O  
ATOM    313  NE2 GLN A  21       1.077 -12.104  28.513  1.00  0.78           N  
ATOM    314  H   GLN A  21       2.579 -13.632  24.438  1.00  0.78           H  
ATOM    315  HA  GLN A  21       3.688 -11.517  25.993  1.00  0.78           H  
ATOM    316 1HB  GLN A  21       4.086 -14.513  26.139  1.00  0.78           H  
ATOM    317 2HB  GLN A  21       4.754 -13.407  27.323  1.00  0.78           H  
ATOM    318 1HG  GLN A  21       1.790 -13.712  26.717  1.00  0.78           H  
ATOM    319 2HG  GLN A  21       2.650 -14.533  28.044  1.00  0.78           H  
ATOM    320 1HE2 GLN A  21       0.820 -11.341  29.100  1.00  0.78           H  
ATOM    321 2HE2 GLN A  21       0.327 -12.644  28.061  1.00  0.78           H  
ATOM    322  N   GLU A  22       5.874 -13.126  24.109  1.00  0.74           N  
ATOM    323  CA  GLU A  22       7.238 -13.010  23.588  1.00  0.74           C  
ATOM    324  C   GLU A  22       7.430 -11.671  22.872  1.00  0.74           C  
ATOM    325  O   GLU A  22       8.484 -11.041  22.972  1.00  0.74           O  
ATOM    326  CB  GLU A  22       7.578 -14.155  22.619  1.00  0.74           C  
ATOM    327  CG  GLU A  22       7.692 -15.544  23.266  1.00  0.74           C  
ATOM    328  CD  GLU A  22       8.042 -16.633  22.276  1.00  0.74           C  
ATOM    329  OE1 GLU A  22       8.300 -16.304  21.152  1.00  0.74           O  
ATOM    330  OE2 GLU A  22       8.053 -17.784  22.649  1.00  0.74           O  
ATOM    331  H   GLU A  22       5.260 -13.876  23.787  1.00  0.74           H  
ATOM    332  HA  GLU A  22       7.931 -13.050  24.427  1.00  0.74           H  
ATOM    333 1HB  GLU A  22       6.810 -14.210  21.845  1.00  0.74           H  
ATOM    334 2HB  GLU A  22       8.522 -13.939  22.121  1.00  0.74           H  
ATOM    335 1HG  GLU A  22       8.458 -15.510  24.038  1.00  0.74           H  
ATOM    336 2HG  GLU A  22       6.749 -15.785  23.744  1.00  0.74           H  
ATOM    337  N   LEU A  23       6.393 -11.222  22.171  1.00  0.72           N  
ATOM    338  CA  LEU A  23       6.441  -9.965  21.443  1.00  0.72           C  
ATOM    339  C   LEU A  23       6.176  -8.721  22.286  1.00  0.72           C  
ATOM    340  O   LEU A  23       6.521  -7.615  21.860  1.00  0.72           O  
ATOM    341  CB  LEU A  23       5.508 -10.039  20.252  1.00  0.72           C  
ATOM    342  CG  LEU A  23       5.975 -11.026  19.170  1.00  0.72           C  
ATOM    343  CD1 LEU A  23       4.933 -11.188  18.167  1.00  0.72           C  
ATOM    344  CD2 LEU A  23       7.232 -10.468  18.502  1.00  0.72           C  
ATOM    345  H   LEU A  23       5.550 -11.796  22.109  1.00  0.72           H  
ATOM    346  HA  LEU A  23       7.448  -9.868  21.041  1.00  0.72           H  
ATOM    347 1HB  LEU A  23       4.520 -10.354  20.600  1.00  0.72           H  
ATOM    348 2HB  LEU A  23       5.436  -9.058  19.814  1.00  0.72           H  
ATOM    349  HG  LEU A  23       6.178 -12.003  19.621  1.00  0.72           H  
ATOM    350 1HD1 LEU A  23       5.262 -11.893  17.401  1.00  0.72           H  
ATOM    351 2HD1 LEU A  23       4.059 -11.571  18.676  1.00  0.72           H  
ATOM    352 3HD1 LEU A  23       4.704 -10.239  17.706  1.00  0.72           H  
ATOM    353 1HD2 LEU A  23       7.556 -11.148  17.728  1.00  0.72           H  
ATOM    354 2HD2 LEU A  23       7.007  -9.501  18.058  1.00  0.72           H  
ATOM    355 3HD2 LEU A  23       8.021 -10.352  19.247  1.00  0.72           H  
ATOM    356  N   ARG A  24       5.702  -8.880  23.525  1.00  0.71           N  
ATOM    357  CA  ARG A  24       5.509  -7.704  24.373  1.00  0.71           C  
ATOM    358  C   ARG A  24       6.821  -6.943  24.518  1.00  0.71           C  
ATOM    359  O   ARG A  24       6.817  -5.716  24.604  1.00  0.71           O  
ATOM    360  CB  ARG A  24       5.013  -8.058  25.773  1.00  0.71           C  
ATOM    361  CG  ARG A  24       3.569  -8.492  25.895  1.00  0.71           C  
ATOM    362  CD  ARG A  24       3.250  -8.928  27.287  1.00  0.71           C  
ATOM    363  NE  ARG A  24       3.281  -7.830  28.242  1.00  0.71           N  
ATOM    364  CZ  ARG A  24       3.322  -7.976  29.588  1.00  0.71           C  
ATOM    365  NH1 ARG A  24       3.343  -9.176  30.145  1.00  0.71           N  
ATOM    366  NH2 ARG A  24       3.344  -6.899  30.360  1.00  0.71           N  
ATOM    367  H   ARG A  24       5.398  -9.802  23.841  1.00  0.71           H  
ATOM    368  HA  ARG A  24       4.774  -7.052  23.902  1.00  0.71           H  
ATOM    369 1HB  ARG A  24       5.620  -8.874  26.166  1.00  0.71           H  
ATOM    370 2HB  ARG A  24       5.155  -7.203  26.432  1.00  0.71           H  
ATOM    371 1HG  ARG A  24       2.920  -7.656  25.644  1.00  0.71           H  
ATOM    372 2HG  ARG A  24       3.372  -9.302  25.233  1.00  0.71           H  
ATOM    373 1HD  ARG A  24       2.261  -9.382  27.313  1.00  0.71           H  
ATOM    374 2HD  ARG A  24       3.994  -9.660  27.597  1.00  0.71           H  
ATOM    375  HE  ARG A  24       3.269  -6.889  27.875  1.00  0.71           H  
ATOM    376 1HH1 ARG A  24       3.325 -10.034  29.573  1.00  0.71           H  
ATOM    377 2HH1 ARG A  24       3.375  -9.263  31.148  1.00  0.71           H  
ATOM    378 1HH2 ARG A  24       3.330  -5.978  29.943  1.00  0.71           H  
ATOM    379 2HH2 ARG A  24       3.376  -6.999  31.363  1.00  0.71           H  
ATOM    380  N   GLU A  25       7.948  -7.658  24.557  1.00  0.70           N  
ATOM    381  CA  GLU A  25       9.247  -6.999  24.666  1.00  0.70           C  
ATOM    382  C   GLU A  25       9.480  -6.063  23.467  1.00  0.70           C  
ATOM    383  O   GLU A  25      10.065  -4.989  23.614  1.00  0.70           O  
ATOM    384  CB  GLU A  25      10.374  -8.032  24.801  1.00  0.70           C  
ATOM    385  CG  GLU A  25      11.744  -7.429  25.048  1.00  0.70           C  
ATOM    386  CD  GLU A  25      12.842  -8.457  25.330  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      12.564  -9.629  25.313  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      13.956  -8.054  25.575  1.00  0.70           O  
ATOM    389  H   GLU A  25       7.895  -8.670  24.489  1.00  0.70           H  
ATOM    390  HA  GLU A  25       9.244  -6.387  25.569  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      10.146  -8.711  25.623  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      10.425  -8.629  23.889  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      12.002  -6.886  24.158  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      11.684  -6.719  25.873  1.00  0.70           H  
ATOM    395  N   VAL A  26       9.027  -6.462  22.271  1.00  0.69           N  
ATOM    396  CA  VAL A  26       9.205  -5.653  21.072  1.00  0.69           C  
ATOM    397  C   VAL A  26       8.403  -4.388  21.212  1.00  0.69           C  
ATOM    398  O   VAL A  26       8.866  -3.293  20.878  1.00  0.69           O  
ATOM    399  CB  VAL A  26       8.752  -6.383  19.803  1.00  0.69           C  
ATOM    400  CG1 VAL A  26       8.781  -5.434  18.679  1.00  0.69           C  
ATOM    401  CG2 VAL A  26       9.655  -7.557  19.529  1.00  0.69           C  
ATOM    402  H   VAL A  26       8.492  -7.319  22.197  1.00  0.69           H  
ATOM    403  HA  VAL A  26      10.260  -5.397  20.974  1.00  0.69           H  
ATOM    404  HB  VAL A  26       7.728  -6.728  19.920  1.00  0.69           H  
ATOM    405 1HG1 VAL A  26       8.469  -5.917  17.782  1.00  0.69           H  
ATOM    406 2HG1 VAL A  26       8.120  -4.595  18.892  1.00  0.69           H  
ATOM    407 3HG1 VAL A  26       9.765  -5.096  18.580  1.00  0.69           H  
ATOM    408 1HG2 VAL A  26       9.320  -8.057  18.626  1.00  0.69           H  
ATOM    409 2HG2 VAL A  26      10.678  -7.208  19.397  1.00  0.69           H  
ATOM    410 3HG2 VAL A  26       9.608  -8.251  20.372  1.00  0.69           H  
ATOM    411  N   VAL A  27       7.189  -4.545  21.727  1.00  0.69           N  
ATOM    412  CA  VAL A  27       6.322  -3.405  21.915  1.00  0.69           C  
ATOM    413  C   VAL A  27       6.993  -2.412  22.859  1.00  0.69           C  
ATOM    414  O   VAL A  27       7.041  -1.211  22.576  1.00  0.69           O  
ATOM    415  CB  VAL A  27       4.971  -3.843  22.526  1.00  0.69           C  
ATOM    416  CG1 VAL A  27       4.179  -2.631  22.900  1.00  0.69           C  
ATOM    417  CG2 VAL A  27       4.184  -4.689  21.543  1.00  0.69           C  
ATOM    418  H   VAL A  27       6.880  -5.487  21.976  1.00  0.69           H  
ATOM    419  HA  VAL A  27       6.152  -2.930  20.950  1.00  0.69           H  
ATOM    420  HB  VAL A  27       5.153  -4.406  23.426  1.00  0.69           H  
ATOM    421 1HG1 VAL A  27       3.235  -2.936  23.346  1.00  0.69           H  
ATOM    422 2HG1 VAL A  27       4.746  -2.037  23.614  1.00  0.69           H  
ATOM    423 3HG1 VAL A  27       3.985  -2.050  22.014  1.00  0.69           H  
ATOM    424 1HG2 VAL A  27       3.237  -4.990  21.991  1.00  0.69           H  
ATOM    425 2HG2 VAL A  27       3.987  -4.101  20.646  1.00  0.69           H  
ATOM    426 3HG2 VAL A  27       4.764  -5.581  21.293  1.00  0.69           H  
ATOM    427  N   GLU A  28       7.548  -2.915  23.968  1.00  0.69           N  
ATOM    428  CA  GLU A  28       8.204  -2.042  24.933  1.00  0.69           C  
ATOM    429  C   GLU A  28       9.415  -1.328  24.288  1.00  0.69           C  
ATOM    430  O   GLU A  28       9.596  -0.121  24.480  1.00  0.69           O  
ATOM    431  CB  GLU A  28       8.599  -2.834  26.190  1.00  0.69           C  
ATOM    432  CG  GLU A  28       9.051  -1.973  27.391  1.00  0.69           C  
ATOM    433  CD  GLU A  28       9.387  -2.785  28.647  1.00  0.69           C  
ATOM    434  OE1 GLU A  28       9.239  -3.979  28.624  1.00  0.69           O  
ATOM    435  OE2 GLU A  28       9.820  -2.197  29.619  1.00  0.69           O  
ATOM    436  H   GLU A  28       7.480  -3.917  24.150  1.00  0.69           H  
ATOM    437  HA  GLU A  28       7.489  -1.276  25.235  1.00  0.69           H  
ATOM    438 1HB  GLU A  28       7.758  -3.453  26.506  1.00  0.69           H  
ATOM    439 2HB  GLU A  28       9.420  -3.510  25.939  1.00  0.69           H  
ATOM    440 1HG  GLU A  28       9.883  -1.371  27.119  1.00  0.69           H  
ATOM    441 2HG  GLU A  28       8.234  -1.294  27.632  1.00  0.69           H  
ATOM    442  N   PHE A  29      10.215  -2.047  23.469  1.00  0.71           N  
ATOM    443  CA  PHE A  29      11.354  -1.403  22.791  1.00  0.71           C  
ATOM    444  C   PHE A  29      10.920  -0.290  21.862  1.00  0.71           C  
ATOM    445  O   PHE A  29      11.577   0.744  21.786  1.00  0.71           O  
ATOM    446  CB  PHE A  29      12.179  -2.389  21.955  1.00  0.71           C  
ATOM    447  CG  PHE A  29      13.299  -3.141  22.640  1.00  0.71           C  
ATOM    448  CD1 PHE A  29      13.185  -4.458  22.987  1.00  0.71           C  
ATOM    449  CD2 PHE A  29      14.504  -2.518  22.875  1.00  0.71           C  
ATOM    450  CE1 PHE A  29      14.246  -5.130  23.567  1.00  0.71           C  
ATOM    451  CE2 PHE A  29      15.562  -3.194  23.433  1.00  0.71           C  
ATOM    452  CZ  PHE A  29      15.428  -4.494  23.784  1.00  0.71           C  
ATOM    453  H   PHE A  29      10.047  -3.046  23.346  1.00  0.71           H  
ATOM    454  HA  PHE A  29      12.001  -0.970  23.535  1.00  0.71           H  
ATOM    455 1HB  PHE A  29      11.499  -3.129  21.534  1.00  0.71           H  
ATOM    456 2HB  PHE A  29      12.609  -1.848  21.116  1.00  0.71           H  
ATOM    457  HD1 PHE A  29      12.259  -4.976  22.796  1.00  0.71           H  
ATOM    458  HD2 PHE A  29      14.618  -1.478  22.606  1.00  0.71           H  
ATOM    459  HE1 PHE A  29      14.151  -6.178  23.839  1.00  0.71           H  
ATOM    460  HE2 PHE A  29      16.510  -2.699  23.596  1.00  0.71           H  
ATOM    461  HZ  PHE A  29      16.265  -5.031  24.222  1.00  0.71           H  
ATOM    462  N   LEU A  30       9.825  -0.489  21.146  1.00  0.73           N  
ATOM    463  CA  LEU A  30       9.321   0.538  20.250  1.00  0.73           C  
ATOM    464  C   LEU A  30       8.743   1.734  21.006  1.00  0.73           C  
ATOM    465  O   LEU A  30       8.936   2.880  20.592  1.00  0.73           O  
ATOM    466  CB  LEU A  30       8.277  -0.076  19.346  1.00  0.73           C  
ATOM    467  CG  LEU A  30       8.796  -1.034  18.314  1.00  0.73           C  
ATOM    468  CD1 LEU A  30       7.662  -1.773  17.727  1.00  0.73           C  
ATOM    469  CD2 LEU A  30       9.533  -0.244  17.195  1.00  0.73           C  
ATOM    470  H   LEU A  30       9.333  -1.383  21.215  1.00  0.73           H  
ATOM    471  HA  LEU A  30      10.147   0.890  19.638  1.00  0.73           H  
ATOM    472 1HB  LEU A  30       7.586  -0.632  19.977  1.00  0.73           H  
ATOM    473 2HB  LEU A  30       7.738   0.716  18.845  1.00  0.73           H  
ATOM    474  HG  LEU A  30       9.472  -1.746  18.787  1.00  0.73           H  
ATOM    475 1HD1 LEU A  30       8.066  -2.452  16.998  1.00  0.73           H  
ATOM    476 2HD1 LEU A  30       7.143  -2.328  18.510  1.00  0.73           H  
ATOM    477 3HD1 LEU A  30       6.977  -1.088  17.260  1.00  0.73           H  
ATOM    478 1HD2 LEU A  30       9.901  -0.938  16.437  1.00  0.73           H  
ATOM    479 2HD2 LEU A  30       8.845   0.456  16.726  1.00  0.73           H  
ATOM    480 3HD2 LEU A  30      10.373   0.302  17.623  1.00  0.73           H  
ATOM    481  N   LYS A  31       8.064   1.483  22.131  1.00  0.78           N  
ATOM    482  CA  LYS A  31       7.494   2.574  22.918  1.00  0.78           C  
ATOM    483  C   LYS A  31       8.541   3.444  23.613  1.00  0.78           C  
ATOM    484  O   LYS A  31       8.373   4.663  23.701  1.00  0.78           O  
ATOM    485  CB  LYS A  31       6.523   2.063  23.981  1.00  0.78           C  
ATOM    486  CG  LYS A  31       5.204   1.543  23.471  1.00  0.78           C  
ATOM    487  CD  LYS A  31       4.322   1.117  24.634  1.00  0.78           C  
ATOM    488  CE  LYS A  31       2.968   0.688  24.159  1.00  0.78           C  
ATOM    489  NZ  LYS A  31       2.076   0.282  25.270  1.00  0.78           N  
ATOM    490  H   LYS A  31       7.909   0.518  22.424  1.00  0.78           H  
ATOM    491  HA  LYS A  31       6.936   3.216  22.236  1.00  0.78           H  
ATOM    492 1HB  LYS A  31       7.004   1.248  24.530  1.00  0.78           H  
ATOM    493 2HB  LYS A  31       6.321   2.858  24.696  1.00  0.78           H  
ATOM    494 1HG  LYS A  31       4.696   2.310  22.881  1.00  0.78           H  
ATOM    495 2HG  LYS A  31       5.387   0.685  22.830  1.00  0.78           H  
ATOM    496 1HD  LYS A  31       4.794   0.282  25.153  1.00  0.78           H  
ATOM    497 2HD  LYS A  31       4.210   1.944  25.333  1.00  0.78           H  
ATOM    498 1HE  LYS A  31       2.507   1.512  23.615  1.00  0.78           H  
ATOM    499 2HE  LYS A  31       3.087  -0.144  23.495  1.00  0.78           H  
ATOM    500 1HZ  LYS A  31       1.180  -0.000  24.881  1.00  0.78           H  
ATOM    501 2HZ  LYS A  31       2.485  -0.491  25.771  1.00  0.78           H  
ATOM    502 3HZ  LYS A  31       1.943   1.059  25.897  1.00  0.78           H  
ATOM    503  N   ASN A  32       9.616   2.832  24.114  1.00  0.84           N  
ATOM    504  CA  ASN A  32      10.625   3.590  24.843  1.00  0.84           C  
ATOM    505  C   ASN A  32      12.058   3.107  24.599  1.00  0.84           C  
ATOM    506  O   ASN A  32      12.766   2.752  25.551  1.00  0.84           O  
ATOM    507  CB  ASN A  32      10.303   3.551  26.318  1.00  0.84           C  
ATOM    508  CG  ASN A  32      11.152   4.503  27.111  1.00  0.84           C  
ATOM    509  OD1 ASN A  32      12.129   5.064  26.592  1.00  0.84           O  
ATOM    510  ND2 ASN A  32      10.790   4.716  28.352  1.00  0.84           N  
ATOM    511  H   ASN A  32       9.706   1.817  24.027  1.00  0.84           H  
ATOM    512  HA  ASN A  32      10.559   4.631  24.542  1.00  0.84           H  
ATOM    513 1HB  ASN A  32       9.251   3.801  26.470  1.00  0.84           H  
ATOM    514 2HB  ASN A  32      10.459   2.537  26.695  1.00  0.84           H  
ATOM    515 1HD2 ASN A  32      11.311   5.353  28.924  1.00  0.84           H  
ATOM    516 2HD2 ASN A  32       9.987   4.252  28.725  1.00  0.84           H  
ATOM    517  N   PRO A  33      12.565   3.213  23.357  1.00  0.92           N  
ATOM    518  CA  PRO A  33      13.863   2.728  22.941  1.00  0.92           C  
ATOM    519  C   PRO A  33      14.985   3.431  23.681  1.00  0.92           C  
ATOM    520  O   PRO A  33      16.071   2.873  23.839  1.00  0.92           O  
ATOM    521  CB  PRO A  33      13.886   3.070  21.449  1.00  0.92           C  
ATOM    522  CG  PRO A  33      12.888   4.191  21.280  1.00  0.92           C  
ATOM    523  CD  PRO A  33      11.815   3.913  22.290  1.00  0.92           C  
ATOM    524  HA  PRO A  33      13.905   1.639  23.089  1.00  0.92           H  
ATOM    525 1HB  PRO A  33      14.899   3.362  21.143  1.00  0.92           H  
ATOM    526 2HB  PRO A  33      13.612   2.180  20.860  1.00  0.92           H  
ATOM    527 1HG  PRO A  33      13.378   5.160  21.431  1.00  0.92           H  
ATOM    528 2HG  PRO A  33      12.497   4.188  20.252  1.00  0.92           H  
ATOM    529 1HD  PRO A  33      11.393   4.864  22.611  1.00  0.92           H  
ATOM    530 2HD  PRO A  33      11.067   3.254  21.854  1.00  0.92           H  
ATOM    531  N   LYS A  34      14.707   4.639  24.185  1.00  1.02           N  
ATOM    532  CA  LYS A  34      15.695   5.407  24.923  1.00  1.02           C  
ATOM    533  C   LYS A  34      16.011   4.732  26.243  1.00  1.02           C  
ATOM    534  O   LYS A  34      17.151   4.750  26.704  1.00  1.02           O  
ATOM    535  CB  LYS A  34      15.205   6.828  25.160  1.00  1.02           C  
ATOM    536  CG  LYS A  34      15.142   7.684  23.902  1.00  1.02           C  
ATOM    537  CD  LYS A  34      14.633   9.086  24.212  1.00  1.02           C  
ATOM    538  CE  LYS A  34      14.564   9.945  22.957  1.00  1.02           C  
ATOM    539  NZ  LYS A  34      14.031  11.305  23.246  1.00  1.02           N  
ATOM    540  H   LYS A  34      13.795   5.044  24.040  1.00  1.02           H  
ATOM    541  HA  LYS A  34      16.616   5.447  24.338  1.00  1.02           H  
ATOM    542 1HB  LYS A  34      14.203   6.794  25.596  1.00  1.02           H  
ATOM    543 2HB  LYS A  34      15.857   7.324  25.878  1.00  1.02           H  
ATOM    544 1HG  LYS A  34      16.138   7.751  23.459  1.00  1.02           H  
ATOM    545 2HG  LYS A  34      14.474   7.212  23.182  1.00  1.02           H  
ATOM    546 1HD  LYS A  34      13.638   9.021  24.655  1.00  1.02           H  
ATOM    547 2HD  LYS A  34      15.300   9.563  24.928  1.00  1.02           H  
ATOM    548 1HE  LYS A  34      15.563  10.039  22.534  1.00  1.02           H  
ATOM    549 2HE  LYS A  34      13.915   9.459  22.227  1.00  1.02           H  
ATOM    550 1HZ  LYS A  34      14.000  11.843  22.392  1.00  1.02           H  
ATOM    551 2HZ  LYS A  34      13.099  11.227  23.629  1.00  1.02           H  
ATOM    552 3HZ  LYS A  34      14.632  11.767  23.913  1.00  1.02           H  
ATOM    553  N   LYS A  35      15.002   4.128  26.876  1.00  1.13           N  
ATOM    554  CA  LYS A  35      15.266   3.448  28.133  1.00  1.13           C  
ATOM    555  C   LYS A  35      16.212   2.325  27.851  1.00  1.13           C  
ATOM    556  O   LYS A  35      17.203   2.121  28.556  1.00  1.13           O  
ATOM    557  CB  LYS A  35      14.007   2.884  28.769  1.00  1.13           C  
ATOM    558  CG  LYS A  35      14.254   2.136  30.071  1.00  1.13           C  
ATOM    559  CD  LYS A  35      12.947   1.707  30.723  1.00  1.13           C  
ATOM    560  CE  LYS A  35      12.266   0.567  29.958  1.00  1.13           C  
ATOM    561  NZ  LYS A  35      11.054   0.078  30.687  1.00  1.13           N  
ATOM    562  H   LYS A  35      14.069   4.082  26.462  1.00  1.13           H  
ATOM    563  HA  LYS A  35      15.744   4.140  28.824  1.00  1.13           H  
ATOM    564 1HB  LYS A  35      13.325   3.695  28.983  1.00  1.13           H  
ATOM    565 2HB  LYS A  35      13.509   2.209  28.068  1.00  1.13           H  
ATOM    566 1HG  LYS A  35      14.857   1.247  29.861  1.00  1.13           H  
ATOM    567 2HG  LYS A  35      14.807   2.774  30.759  1.00  1.13           H  
ATOM    568 1HD  LYS A  35      13.140   1.382  31.746  1.00  1.13           H  
ATOM    569 2HD  LYS A  35      12.268   2.559  30.753  1.00  1.13           H  
ATOM    570 1HE  LYS A  35      11.967   0.919  28.968  1.00  1.13           H  
ATOM    571 2HE  LYS A  35      12.966  -0.261  29.839  1.00  1.13           H  
ATOM    572 1HZ  LYS A  35      10.609  -0.689  30.168  1.00  1.13           H  
ATOM    573 2HZ  LYS A  35      11.319  -0.263  31.595  1.00  1.13           H  
ATOM    574 3HZ  LYS A  35      10.392   0.826  30.793  1.00  1.13           H  
ATOM    575  N   PHE A  36      15.911   1.612  26.781  1.00  1.24           N  
ATOM    576  CA  PHE A  36      16.701   0.460  26.451  1.00  1.24           C  
ATOM    577  C   PHE A  36      18.134   0.838  26.118  1.00  1.24           C  
ATOM    578  O   PHE A  36      19.071   0.210  26.623  1.00  1.24           O  
ATOM    579  CB  PHE A  36      16.027  -0.272  25.331  1.00  1.24           C  
ATOM    580  CG  PHE A  36      14.858  -0.982  25.856  1.00  1.24           C  
ATOM    581  CD1 PHE A  36      13.631  -0.447  25.705  1.00  1.24           C  
ATOM    582  CD2 PHE A  36      14.982  -2.193  26.513  1.00  1.24           C  
ATOM    583  CE1 PHE A  36      12.541  -1.080  26.179  1.00  1.24           C  
ATOM    584  CE2 PHE A  36      13.890  -2.848  26.985  1.00  1.24           C  
ATOM    585  CZ  PHE A  36      12.662  -2.294  26.817  1.00  1.24           C  
ATOM    586  H   PHE A  36      15.089   1.876  26.228  1.00  1.24           H  
ATOM    587  HA  PHE A  36      16.696  -0.207  27.303  1.00  1.24           H  
ATOM    588 1HB  PHE A  36      15.702   0.422  24.562  1.00  1.24           H  
ATOM    589 2HB  PHE A  36      16.714  -0.968  24.891  1.00  1.24           H  
ATOM    590  HD1 PHE A  36      13.530   0.503  25.196  1.00  1.24           H  
ATOM    591  HD2 PHE A  36      15.952  -2.631  26.642  1.00  1.24           H  
ATOM    592  HE1 PHE A  36      11.574  -0.619  26.037  1.00  1.24           H  
ATOM    593  HE2 PHE A  36      13.996  -3.808  27.489  1.00  1.24           H  
ATOM    594  HZ  PHE A  36      11.786  -2.815  27.189  1.00  1.24           H  
ATOM    595  N   GLU A  37      18.323   1.931  25.379  1.00  1.31           N  
ATOM    596  CA  GLU A  37      19.679   2.365  25.076  1.00  1.31           C  
ATOM    597  C   GLU A  37      20.434   2.692  26.373  1.00  1.31           C  
ATOM    598  O   GLU A  37      21.581   2.274  26.561  1.00  1.31           O  
ATOM    599  CB  GLU A  37      19.675   3.581  24.137  1.00  1.31           C  
ATOM    600  CG  GLU A  37      21.090   4.032  23.704  1.00  1.31           C  
ATOM    601  CD  GLU A  37      21.116   5.182  22.704  1.00  1.31           C  
ATOM    602  OE1 GLU A  37      20.076   5.686  22.357  1.00  1.31           O  
ATOM    603  OE2 GLU A  37      22.193   5.539  22.281  1.00  1.31           O  
ATOM    604  H   GLU A  37      17.523   2.424  24.982  1.00  1.31           H  
ATOM    605  HA  GLU A  37      20.197   1.545  24.577  1.00  1.31           H  
ATOM    606 1HB  GLU A  37      19.094   3.350  23.244  1.00  1.31           H  
ATOM    607 2HB  GLU A  37      19.186   4.420  24.637  1.00  1.31           H  
ATOM    608 1HG  GLU A  37      21.638   4.335  24.597  1.00  1.31           H  
ATOM    609 2HG  GLU A  37      21.607   3.176  23.273  1.00  1.31           H  
ATOM    610  N   LYS A  38      19.766   3.392  27.299  1.00  1.33           N  
ATOM    611  CA  LYS A  38      20.366   3.791  28.574  1.00  1.33           C  
ATOM    612  C   LYS A  38      20.806   2.614  29.439  1.00  1.33           C  
ATOM    613  O   LYS A  38      21.783   2.724  30.184  1.00  1.33           O  
ATOM    614  CB  LYS A  38      19.409   4.683  29.365  1.00  1.33           C  
ATOM    615  CG  LYS A  38      19.240   6.092  28.798  1.00  1.33           C  
ATOM    616  CD  LYS A  38      18.237   6.893  29.613  1.00  1.33           C  
ATOM    617  CE  LYS A  38      18.051   8.293  29.050  1.00  1.33           C  
ATOM    618  NZ  LYS A  38      17.059   9.081  29.839  1.00  1.33           N  
ATOM    619  H   LYS A  38      18.811   3.698  27.099  1.00  1.33           H  
ATOM    620  HA  LYS A  38      21.256   4.378  28.349  1.00  1.33           H  
ATOM    621 1HB  LYS A  38      18.424   4.218  29.387  1.00  1.33           H  
ATOM    622 2HB  LYS A  38      19.753   4.765  30.394  1.00  1.33           H  
ATOM    623 1HG  LYS A  38      20.201   6.602  28.829  1.00  1.33           H  
ATOM    624 2HG  LYS A  38      18.918   6.041  27.765  1.00  1.33           H  
ATOM    625 1HD  LYS A  38      17.275   6.374  29.596  1.00  1.33           H  
ATOM    626 2HD  LYS A  38      18.576   6.962  30.645  1.00  1.33           H  
ATOM    627 1HE  LYS A  38      19.008   8.811  29.062  1.00  1.33           H  
ATOM    628 2HE  LYS A  38      17.702   8.216  28.018  1.00  1.33           H  
ATOM    629 1HZ  LYS A  38      16.961  10.002  29.436  1.00  1.33           H  
ATOM    630 2HZ  LYS A  38      16.166   8.610  29.823  1.00  1.33           H  
ATOM    631 3HZ  LYS A  38      17.378   9.165  30.794  1.00  1.33           H  
ATOM    632  N   ILE A  39      20.123   1.476  29.321  1.00  1.29           N  
ATOM    633  CA  ILE A  39      20.488   0.307  30.116  1.00  1.29           C  
ATOM    634  C   ILE A  39      21.377  -0.671  29.335  1.00  1.29           C  
ATOM    635  O   ILE A  39      21.652  -1.773  29.812  1.00  1.29           O  
ATOM    636  CB  ILE A  39      19.236  -0.434  30.632  1.00  1.29           C  
ATOM    637  CG1 ILE A  39      18.466  -0.983  29.475  1.00  1.29           C  
ATOM    638  CG2 ILE A  39      18.361   0.519  31.438  1.00  1.29           C  
ATOM    639  CD1 ILE A  39      17.328  -1.913  29.836  1.00  1.29           C  
ATOM    640  H   ILE A  39      19.300   1.452  28.712  1.00  1.29           H  
ATOM    641  HA  ILE A  39      21.050   0.648  30.982  1.00  1.29           H  
ATOM    642  HB  ILE A  39      19.541  -1.269  31.255  1.00  1.29           H  
ATOM    643 1HG1 ILE A  39      18.079  -0.151  28.952  1.00  1.29           H  
ATOM    644 2HG1 ILE A  39      19.152  -1.511  28.819  1.00  1.29           H  
ATOM    645 1HG2 ILE A  39      17.481  -0.010  31.800  1.00  1.29           H  
ATOM    646 2HG2 ILE A  39      18.927   0.904  32.284  1.00  1.29           H  
ATOM    647 3HG2 ILE A  39      18.047   1.349  30.806  1.00  1.29           H  
ATOM    648 1HD1 ILE A  39      16.829  -2.241  28.929  1.00  1.29           H  
ATOM    649 2HD1 ILE A  39      17.722  -2.778  30.366  1.00  1.29           H  
ATOM    650 3HD1 ILE A  39      16.617  -1.385  30.470  1.00  1.29           H  
ATOM    651  N   GLY A  40      21.841  -0.269  28.142  1.00  1.19           N  
ATOM    652  CA  GLY A  40      22.736  -1.096  27.338  1.00  1.19           C  
ATOM    653  C   GLY A  40      22.045  -2.166  26.487  1.00  1.19           C  
ATOM    654  O   GLY A  40      22.708  -3.059  25.953  1.00  1.19           O  
ATOM    655  H   GLY A  40      21.591   0.649  27.773  1.00  1.19           H  
ATOM    656 1HA  GLY A  40      23.307  -0.440  26.681  1.00  1.19           H  
ATOM    657 2HA  GLY A  40      23.459  -1.574  27.996  1.00  1.19           H  
ATOM    658  N   ALA A  41      20.721  -2.125  26.400  1.00  1.07           N  
ATOM    659  CA  ALA A  41      19.987  -3.121  25.637  1.00  1.07           C  
ATOM    660  C   ALA A  41      19.920  -2.709  24.177  1.00  1.07           C  
ATOM    661  O   ALA A  41      19.869  -1.521  23.858  1.00  1.07           O  
ATOM    662  CB  ALA A  41      18.603  -3.306  26.206  1.00  1.07           C  
ATOM    663  H   ALA A  41      20.208  -1.352  26.822  1.00  1.07           H  
ATOM    664  HA  ALA A  41      20.524  -4.066  25.695  1.00  1.07           H  
ATOM    665 1HB  ALA A  41      18.068  -4.060  25.632  1.00  1.07           H  
ATOM    666 2HB  ALA A  41      18.674  -3.619  27.247  1.00  1.07           H  
ATOM    667 3HB  ALA A  41      18.091  -2.366  26.147  1.00  1.07           H  
ATOM    668  N   LYS A  42      19.886  -3.691  23.289  1.00  0.94           N  
ATOM    669  CA  LYS A  42      19.772  -3.401  21.870  1.00  0.94           C  
ATOM    670  C   LYS A  42      18.391  -3.734  21.349  1.00  0.94           C  
ATOM    671  O   LYS A  42      17.793  -4.736  21.735  1.00  0.94           O  
ATOM    672  CB  LYS A  42      20.829  -4.187  21.098  1.00  0.94           C  
ATOM    673  CG  LYS A  42      22.263  -3.780  21.422  1.00  0.94           C  
ATOM    674  CD  LYS A  42      23.278  -4.638  20.674  1.00  0.94           C  
ATOM    675  CE  LYS A  42      24.705  -4.216  21.009  1.00  0.94           C  
ATOM    676  NZ  LYS A  42      25.720  -5.075  20.334  1.00  0.94           N  
ATOM    677  H   LYS A  42      19.945  -4.650  23.599  1.00  0.94           H  
ATOM    678  HA  LYS A  42      19.941  -2.336  21.711  1.00  0.94           H  
ATOM    679 1HB  LYS A  42      20.720  -5.250  21.311  1.00  0.94           H  
ATOM    680 2HB  LYS A  42      20.668  -4.050  20.026  1.00  0.94           H  
ATOM    681 1HG  LYS A  42      22.410  -2.734  21.143  1.00  0.94           H  
ATOM    682 2HG  LYS A  42      22.437  -3.877  22.495  1.00  0.94           H  
ATOM    683 1HD  LYS A  42      23.144  -5.683  20.955  1.00  0.94           H  
ATOM    684 2HD  LYS A  42      23.118  -4.551  19.604  1.00  0.94           H  
ATOM    685 1HE  LYS A  42      24.852  -3.183  20.694  1.00  0.94           H  
ATOM    686 2HE  LYS A  42      24.850  -4.280  22.089  1.00  0.94           H  
ATOM    687 1HZ  LYS A  42      26.648  -4.761  20.583  1.00  0.94           H  
ATOM    688 2HZ  LYS A  42      25.600  -6.035  20.628  1.00  0.94           H  
ATOM    689 3HZ  LYS A  42      25.604  -5.015  19.334  1.00  0.94           H  
ATOM    690  N   ILE A  43      17.908  -2.911  20.438  1.00  0.83           N  
ATOM    691  CA  ILE A  43      16.608  -3.112  19.828  1.00  0.83           C  
ATOM    692  C   ILE A  43      16.749  -4.247  18.833  1.00  0.83           C  
ATOM    693  O   ILE A  43      17.689  -4.206  18.041  1.00  0.83           O  
ATOM    694  CB  ILE A  43      16.169  -1.843  19.081  1.00  0.83           C  
ATOM    695  CG1 ILE A  43      16.036  -0.698  20.035  1.00  0.83           C  
ATOM    696  CG2 ILE A  43      14.837  -2.078  18.403  1.00  0.83           C  
ATOM    697  CD1 ILE A  43      15.876   0.607  19.353  1.00  0.83           C  
ATOM    698  H   ILE A  43      18.456  -2.106  20.169  1.00  0.83           H  
ATOM    699  HA  ILE A  43      15.888  -3.339  20.593  1.00  0.83           H  
ATOM    700  HB  ILE A  43      16.917  -1.579  18.333  1.00  0.83           H  
ATOM    701 1HG1 ILE A  43      15.169  -0.845  20.644  1.00  0.83           H  
ATOM    702 2HG1 ILE A  43      16.921  -0.655  20.673  1.00  0.83           H  
ATOM    703 1HG2 ILE A  43      14.529  -1.178  17.870  1.00  0.83           H  
ATOM    704 2HG2 ILE A  43      14.930  -2.892  17.699  1.00  0.83           H  
ATOM    705 3HG2 ILE A  43      14.094  -2.328  19.152  1.00  0.83           H  
ATOM    706 1HD1 ILE A  43      15.788   1.386  20.094  1.00  0.83           H  
ATOM    707 2HD1 ILE A  43      16.748   0.808  18.725  1.00  0.83           H  
ATOM    708 3HD1 ILE A  43      14.981   0.591  18.734  1.00  0.83           H  
ATOM    709  N   PRO A  44      15.905  -5.294  18.857  1.00  0.75           N  
ATOM    710  CA  PRO A  44      15.989  -6.388  17.920  1.00  0.75           C  
ATOM    711  C   PRO A  44      15.985  -5.773  16.547  1.00  0.75           C  
ATOM    712  O   PRO A  44      15.161  -4.915  16.263  1.00  0.75           O  
ATOM    713  CB  PRO A  44      14.684  -7.161  18.198  1.00  0.75           C  
ATOM    714  CG  PRO A  44      14.403  -6.880  19.665  1.00  0.75           C  
ATOM    715  CD  PRO A  44      14.840  -5.432  19.871  1.00  0.75           C  
ATOM    716  HA  PRO A  44      16.896  -6.986  18.098  1.00  0.75           H  
ATOM    717 1HB  PRO A  44      13.884  -6.806  17.527  1.00  0.75           H  
ATOM    718 2HB  PRO A  44      14.827  -8.234  17.982  1.00  0.75           H  
ATOM    719 1HG  PRO A  44      13.332  -7.033  19.886  1.00  0.75           H  
ATOM    720 2HG  PRO A  44      14.962  -7.582  20.301  1.00  0.75           H  
ATOM    721 1HD  PRO A  44      14.016  -4.728  19.695  1.00  0.75           H  
ATOM    722 2HD  PRO A  44      15.261  -5.360  20.879  1.00  0.75           H  
ATOM    723  N   LYS A  45      16.847  -6.240  15.659  1.00  0.69           N  
ATOM    724  CA  LYS A  45      16.871  -5.650  14.328  1.00  0.69           C  
ATOM    725  C   LYS A  45      15.770  -6.285  13.511  1.00  0.69           C  
ATOM    726  O   LYS A  45      15.357  -5.772  12.471  1.00  0.69           O  
ATOM    727  CB  LYS A  45      18.235  -5.856  13.696  1.00  0.69           C  
ATOM    728  CG  LYS A  45      19.343  -5.134  14.476  1.00  0.69           C  
ATOM    729  CD  LYS A  45      20.695  -5.363  13.865  1.00  0.69           C  
ATOM    730  CE  LYS A  45      21.801  -4.815  14.738  1.00  0.69           C  
ATOM    731  NZ  LYS A  45      23.123  -5.029  14.130  1.00  0.69           N  
ATOM    732  H   LYS A  45      17.532  -6.964  15.905  1.00  0.69           H  
ATOM    733  HA  LYS A  45      16.670  -4.580  14.406  1.00  0.69           H  
ATOM    734 1HB  LYS A  45      18.475  -6.927  13.672  1.00  0.69           H  
ATOM    735 2HB  LYS A  45      18.232  -5.491  12.669  1.00  0.69           H  
ATOM    736 1HG  LYS A  45      19.140  -4.059  14.501  1.00  0.69           H  
ATOM    737 2HG  LYS A  45      19.350  -5.509  15.504  1.00  0.69           H  
ATOM    738 1HD  LYS A  45      20.840  -6.419  13.735  1.00  0.69           H  
ATOM    739 2HD  LYS A  45      20.754  -4.884  12.884  1.00  0.69           H  
ATOM    740 1HE  LYS A  45      21.650  -3.766  14.892  1.00  0.69           H  
ATOM    741 2HE  LYS A  45      21.768  -5.321  15.702  1.00  0.69           H  
ATOM    742 1HZ  LYS A  45      23.857  -4.675  14.698  1.00  0.69           H  
ATOM    743 2HZ  LYS A  45      23.293  -6.022  13.947  1.00  0.69           H  
ATOM    744 3HZ  LYS A  45      23.159  -4.572  13.222  1.00  0.69           H  
ATOM    745  N   GLY A  46      15.271  -7.401  14.028  1.00  0.66           N  
ATOM    746  CA  GLY A  46      14.220  -8.142  13.383  1.00  0.66           C  
ATOM    747  C   GLY A  46      13.818  -9.415  14.107  1.00  0.66           C  
ATOM    748  O   GLY A  46      14.579  -9.983  14.918  1.00  0.66           O  
ATOM    749  H   GLY A  46      15.658  -7.731  14.896  1.00  0.66           H  
ATOM    750 1HA  GLY A  46      13.350  -7.497  13.310  1.00  0.66           H  
ATOM    751 2HA  GLY A  46      14.532  -8.389  12.367  1.00  0.66           H  
ATOM    752  N   VAL A  47      12.598  -9.848  13.790  1.00  0.64           N  
ATOM    753  CA  VAL A  47      12.015 -11.033  14.401  1.00  0.64           C  
ATOM    754  C   VAL A  47      11.413 -11.947  13.337  1.00  0.64           C  
ATOM    755  O   VAL A  47      10.587 -11.497  12.537  1.00  0.64           O  
ATOM    756  CB  VAL A  47      10.884 -10.658  15.387  1.00  0.64           C  
ATOM    757  CG1 VAL A  47      10.352 -11.928  16.050  1.00  0.64           C  
ATOM    758  CG2 VAL A  47      11.360  -9.623  16.406  1.00  0.64           C  
ATOM    759  H   VAL A  47      12.106  -9.329  13.065  1.00  0.64           H  
ATOM    760  HA  VAL A  47      12.793 -11.565  14.933  1.00  0.64           H  
ATOM    761  HB  VAL A  47      10.066 -10.264  14.840  1.00  0.64           H  
ATOM    762 1HG1 VAL A  47       9.540 -11.671  16.709  1.00  0.64           H  
ATOM    763 2HG1 VAL A  47       9.998 -12.629  15.310  1.00  0.64           H  
ATOM    764 3HG1 VAL A  47      11.152 -12.395  16.623  1.00  0.64           H  
ATOM    765 1HG2 VAL A  47      10.542  -9.380  17.073  1.00  0.64           H  
ATOM    766 2HG2 VAL A  47      12.185 -10.021  16.977  1.00  0.64           H  
ATOM    767 3HG2 VAL A  47      11.684  -8.719  15.894  1.00  0.64           H  
ATOM    768  N   LEU A  48      11.780 -13.220  13.344  1.00  0.64           N  
ATOM    769  CA  LEU A  48      11.181 -14.130  12.374  1.00  0.64           C  
ATOM    770  C   LEU A  48      10.024 -14.843  13.048  1.00  0.64           C  
ATOM    771  O   LEU A  48      10.207 -15.465  14.096  1.00  0.64           O  
ATOM    772  CB  LEU A  48      12.190 -15.157  11.836  1.00  0.64           C  
ATOM    773  CG  LEU A  48      11.631 -16.161  10.797  1.00  0.64           C  
ATOM    774  CD1 LEU A  48      11.224 -15.423   9.558  1.00  0.64           C  
ATOM    775  CD2 LEU A  48      12.685 -17.196  10.465  1.00  0.64           C  
ATOM    776  H   LEU A  48      12.455 -13.541  14.040  1.00  0.64           H  
ATOM    777  HA  LEU A  48      10.793 -13.558  11.532  1.00  0.64           H  
ATOM    778 1HB  LEU A  48      12.996 -14.632  11.366  1.00  0.64           H  
ATOM    779 2HB  LEU A  48      12.594 -15.726  12.674  1.00  0.64           H  
ATOM    780  HG  LEU A  48      10.756 -16.630  11.193  1.00  0.64           H  
ATOM    781 1HD1 LEU A  48      10.817 -16.111   8.825  1.00  0.64           H  
ATOM    782 2HD1 LEU A  48      10.478 -14.698   9.820  1.00  0.64           H  
ATOM    783 3HD1 LEU A  48      12.089 -14.924   9.144  1.00  0.64           H  
ATOM    784 1HD2 LEU A  48      12.287 -17.898   9.734  1.00  0.64           H  
ATOM    785 2HD2 LEU A  48      13.561 -16.695  10.051  1.00  0.64           H  
ATOM    786 3HD2 LEU A  48      12.967 -17.736  11.371  1.00  0.64           H  
ATOM    787  N   LEU A  49       8.841 -14.728  12.472  1.00  0.65           N  
ATOM    788  CA  LEU A  49       7.665 -15.376  13.013  1.00  0.65           C  
ATOM    789  C   LEU A  49       7.459 -16.640  12.189  1.00  0.65           C  
ATOM    790  O   LEU A  49       7.398 -16.572  10.956  1.00  0.65           O  
ATOM    791  CB  LEU A  49       6.432 -14.454  12.901  1.00  0.65           C  
ATOM    792  CG  LEU A  49       6.312 -13.269  13.930  1.00  0.65           C  
ATOM    793  CD1 LEU A  49       7.398 -12.210  13.638  1.00  0.65           C  
ATOM    794  CD2 LEU A  49       4.911 -12.648  13.825  1.00  0.65           C  
ATOM    795  H   LEU A  49       8.752 -14.179  11.626  1.00  0.65           H  
ATOM    796  HA  LEU A  49       7.835 -15.640  14.051  1.00  0.65           H  
ATOM    797 1HB  LEU A  49       6.426 -14.017  11.902  1.00  0.65           H  
ATOM    798 2HB  LEU A  49       5.540 -15.069  13.010  1.00  0.65           H  
ATOM    799  HG  LEU A  49       6.467 -13.647  14.939  1.00  0.65           H  
ATOM    800 1HD1 LEU A  49       7.322 -11.390  14.354  1.00  0.65           H  
ATOM    801 2HD1 LEU A  49       8.369 -12.656  13.716  1.00  0.65           H  
ATOM    802 3HD1 LEU A  49       7.265 -11.821  12.628  1.00  0.65           H  
ATOM    803 1HD2 LEU A  49       4.810 -11.828  14.541  1.00  0.65           H  
ATOM    804 2HD2 LEU A  49       4.757 -12.265  12.814  1.00  0.65           H  
ATOM    805 3HD2 LEU A  49       4.161 -13.404  14.037  1.00  0.65           H  
ATOM    806  N   VAL A  50       7.364 -17.787  12.842  1.00  0.67           N  
ATOM    807  CA  VAL A  50       7.222 -19.006  12.068  1.00  0.67           C  
ATOM    808  C   VAL A  50       5.999 -19.792  12.475  1.00  0.67           C  
ATOM    809  O   VAL A  50       5.559 -19.729  13.619  1.00  0.67           O  
ATOM    810  CB  VAL A  50       8.474 -19.900  12.214  1.00  0.67           C  
ATOM    811  CG1 VAL A  50       9.692 -19.168  11.723  1.00  0.67           C  
ATOM    812  CG2 VAL A  50       8.656 -20.302  13.639  1.00  0.67           C  
ATOM    813  H   VAL A  50       7.419 -17.799  13.859  1.00  0.67           H  
ATOM    814  HA  VAL A  50       7.117 -18.730  11.032  1.00  0.67           H  
ATOM    815  HB  VAL A  50       8.347 -20.786  11.590  1.00  0.67           H  
ATOM    816 1HG1 VAL A  50      10.567 -19.799  11.812  1.00  0.67           H  
ATOM    817 2HG1 VAL A  50       9.549 -18.886  10.686  1.00  0.67           H  
ATOM    818 3HG1 VAL A  50       9.832 -18.286  12.335  1.00  0.67           H  
ATOM    819 1HG2 VAL A  50       9.530 -20.941  13.733  1.00  0.67           H  
ATOM    820 2HG2 VAL A  50       8.792 -19.413  14.256  1.00  0.67           H  
ATOM    821 3HG2 VAL A  50       7.779 -20.844  13.963  1.00  0.67           H  
ATOM    822  N   GLY A  51       5.463 -20.553  11.533  1.00  0.70           N  
ATOM    823  CA  GLY A  51       4.287 -21.382  11.820  1.00  0.70           C  
ATOM    824  C   GLY A  51       3.344 -21.504  10.625  1.00  0.70           C  
ATOM    825  O   GLY A  51       3.484 -20.773   9.638  1.00  0.70           O  
ATOM    826  H   GLY A  51       5.892 -20.527  10.605  1.00  0.70           H  
ATOM    827 1HA  GLY A  51       4.612 -22.375  12.130  1.00  0.70           H  
ATOM    828 2HA  GLY A  51       3.742 -20.955  12.663  1.00  0.70           H  
ATOM    829  N   SER A  52       2.354 -22.387  10.743  1.00  0.72           N  
ATOM    830  CA  SER A  52       1.423 -22.683   9.656  1.00  0.72           C  
ATOM    831  C   SER A  52       0.682 -21.432   9.137  1.00  0.72           C  
ATOM    832  O   SER A  52       0.439 -20.479   9.901  1.00  0.72           O  
ATOM    833  CB  SER A  52       0.423 -23.738  10.112  1.00  0.72           C  
ATOM    834  OG  SER A  52       1.070 -24.952  10.387  1.00  0.72           O  
ATOM    835  H   SER A  52       2.278 -22.909  11.606  1.00  0.72           H  
ATOM    836  HA  SER A  52       2.019 -23.130   8.876  1.00  0.72           H  
ATOM    837 1HB  SER A  52      -0.087 -23.395  11.006  1.00  0.72           H  
ATOM    838 2HB  SER A  52      -0.335 -23.889   9.345  1.00  0.72           H  
ATOM    839  HG  SER A  52       0.375 -25.582  10.601  1.00  0.72           H  
ATOM    840  N   PRO A  53       0.351 -21.371   7.834  1.00  0.74           N  
ATOM    841  CA  PRO A  53      -0.379 -20.287   7.233  1.00  0.74           C  
ATOM    842  C   PRO A  53      -1.677 -20.091   7.972  1.00  0.74           C  
ATOM    843  O   PRO A  53      -2.312 -21.056   8.394  1.00  0.74           O  
ATOM    844  CB  PRO A  53      -0.624 -20.790   5.806  1.00  0.74           C  
ATOM    845  CG  PRO A  53       0.503 -21.751   5.543  1.00  0.74           C  
ATOM    846  CD  PRO A  53       0.730 -22.440   6.867  1.00  0.74           C  
ATOM    847  HA  PRO A  53       0.231 -19.373   7.242  1.00  0.74           H  
ATOM    848 1HB  PRO A  53      -1.615 -21.266   5.745  1.00  0.74           H  
ATOM    849 2HB  PRO A  53      -0.633 -19.943   5.107  1.00  0.74           H  
ATOM    850 1HG  PRO A  53       0.229 -22.450   4.738  1.00  0.74           H  
ATOM    851 2HG  PRO A  53       1.396 -21.205   5.198  1.00  0.74           H  
ATOM    852 1HD  PRO A  53       0.085 -23.323   6.973  1.00  0.74           H  
ATOM    853 2HD  PRO A  53       1.778 -22.682   6.886  1.00  0.74           H  
ATOM    854  N   GLY A  54      -2.057 -18.839   8.156  1.00  0.75           N  
ATOM    855  CA  GLY A  54      -3.305 -18.528   8.824  1.00  0.75           C  
ATOM    856  C   GLY A  54      -3.256 -18.550  10.352  1.00  0.75           C  
ATOM    857  O   GLY A  54      -4.275 -18.296  10.995  1.00  0.75           O  
ATOM    858  H   GLY A  54      -1.492 -18.085   7.797  1.00  0.75           H  
ATOM    859 1HA  GLY A  54      -3.629 -17.543   8.497  1.00  0.75           H  
ATOM    860 2HA  GLY A  54      -4.060 -19.232   8.481  1.00  0.75           H  
ATOM    861  N   THR A  55      -2.097 -18.812  10.960  1.00  0.75           N  
ATOM    862  CA  THR A  55      -2.013 -18.865  12.427  1.00  0.75           C  
ATOM    863  C   THR A  55      -1.944 -17.497  13.093  1.00  0.75           C  
ATOM    864  O   THR A  55      -1.763 -17.392  14.302  1.00  0.75           O  
ATOM    865  CB  THR A  55      -0.837 -19.726  12.896  1.00  0.75           C  
ATOM    866  OG1 THR A  55       0.364 -19.274  12.271  1.00  0.75           O  
ATOM    867  CG2 THR A  55      -1.077 -21.136  12.621  1.00  0.75           C  
ATOM    868  H   THR A  55      -1.273 -19.068  10.410  1.00  0.75           H  
ATOM    869  HA  THR A  55      -2.914 -19.354  12.791  1.00  0.75           H  
ATOM    870  HB  THR A  55      -0.730 -19.618  13.965  1.00  0.75           H  
ATOM    871  HG1 THR A  55       0.364 -19.597  11.349  1.00  0.75           H  
ATOM    872 1HG2 THR A  55      -0.237 -21.732  12.985  1.00  0.75           H  
ATOM    873 2HG2 THR A  55      -1.967 -21.393  13.143  1.00  0.75           H  
ATOM    874 3HG2 THR A  55      -1.210 -21.296  11.558  1.00  0.75           H  
ATOM    875  N   GLY A  56      -2.097 -16.441  12.310  1.00  0.74           N  
ATOM    876  CA  GLY A  56      -2.102 -15.106  12.864  1.00  0.74           C  
ATOM    877  C   GLY A  56      -0.740 -14.456  12.908  1.00  0.74           C  
ATOM    878  O   GLY A  56      -0.598 -13.413  13.523  1.00  0.74           O  
ATOM    879  H   GLY A  56      -2.246 -16.586  11.325  1.00  0.74           H  
ATOM    880 1HA  GLY A  56      -2.779 -14.484  12.277  1.00  0.74           H  
ATOM    881 2HA  GLY A  56      -2.515 -15.139  13.871  1.00  0.74           H  
ATOM    882  N   LYS A  57       0.256 -15.025  12.237  1.00  0.73           N  
ATOM    883  CA  LYS A  57       1.593 -14.424  12.250  1.00  0.73           C  
ATOM    884  C   LYS A  57       1.539 -12.958  11.833  1.00  0.73           C  
ATOM    885  O   LYS A  57       2.044 -12.074  12.527  1.00  0.73           O  
ATOM    886  CB  LYS A  57       2.546 -15.141  11.296  1.00  0.73           C  
ATOM    887  CG  LYS A  57       2.820 -16.595  11.618  1.00  0.73           C  
ATOM    888  CD  LYS A  57       3.923 -17.162  10.729  1.00  0.73           C  
ATOM    889  CE  LYS A  57       3.563 -17.231   9.252  1.00  0.73           C  
ATOM    890  NZ  LYS A  57       2.568 -18.217   8.977  1.00  0.73           N  
ATOM    891  H   LYS A  57       0.093 -15.892  11.745  1.00  0.73           H  
ATOM    892  HA  LYS A  57       1.989 -14.478  13.265  1.00  0.73           H  
ATOM    893 1HB  LYS A  57       2.150 -15.095  10.281  1.00  0.73           H  
ATOM    894 2HB  LYS A  57       3.505 -14.619  11.288  1.00  0.73           H  
ATOM    895 1HG  LYS A  57       3.141 -16.678  12.642  1.00  0.73           H  
ATOM    896 2HG  LYS A  57       1.911 -17.188  11.495  1.00  0.73           H  
ATOM    897 1HD  LYS A  57       4.822 -16.570  10.851  1.00  0.73           H  
ATOM    898 2HD  LYS A  57       4.133 -18.168  11.055  1.00  0.73           H  
ATOM    899 1HE  LYS A  57       3.197 -16.261   8.923  1.00  0.73           H  
ATOM    900 2HE  LYS A  57       4.461 -17.487   8.688  1.00  0.73           H  
ATOM    901 1HZ  LYS A  57       2.390 -18.227   7.990  1.00  0.73           H  
ATOM    902 2HZ  LYS A  57       2.936 -19.133   9.281  1.00  0.73           H  
ATOM    903 3HZ  LYS A  57       1.731 -17.993   9.479  1.00  0.73           H  
ATOM    904  N   THR A  58       0.925 -12.708  10.687  1.00  0.72           N  
ATOM    905  CA  THR A  58       0.818 -11.364  10.164  1.00  0.72           C  
ATOM    906  C   THR A  58      -0.040 -10.475  11.059  1.00  0.72           C  
ATOM    907  O   THR A  58       0.312  -9.324  11.311  1.00  0.72           O  
ATOM    908  CB  THR A  58       0.274 -11.417   8.737  1.00  0.72           C  
ATOM    909  OG1 THR A  58       1.205 -12.195   7.959  1.00  0.72           O  
ATOM    910  CG2 THR A  58       0.140 -10.013   8.183  1.00  0.72           C  
ATOM    911  H   THR A  58       0.529 -13.472  10.163  1.00  0.72           H  
ATOM    912  HA  THR A  58       1.815 -10.930  10.129  1.00  0.72           H  
ATOM    913  HB  THR A  58      -0.695 -11.909   8.728  1.00  0.72           H  
ATOM    914  HG1 THR A  58       0.988 -12.251   6.998  1.00  0.72           H  
ATOM    915 1HG2 THR A  58      -0.235 -10.066   7.166  1.00  0.72           H  
ATOM    916 2HG2 THR A  58      -0.558  -9.462   8.804  1.00  0.72           H  
ATOM    917 3HG2 THR A  58       1.097  -9.508   8.189  1.00  0.72           H  
ATOM    918  N   LEU A  59      -1.168 -11.003  11.547  1.00  0.71           N  
ATOM    919  CA  LEU A  59      -2.056 -10.208  12.395  1.00  0.71           C  
ATOM    920  C   LEU A  59      -1.306  -9.811  13.666  1.00  0.71           C  
ATOM    921  O   LEU A  59      -1.443  -8.694  14.162  1.00  0.71           O  
ATOM    922  CB  LEU A  59      -3.314 -10.991  12.788  1.00  0.71           C  
ATOM    923  CG  LEU A  59      -4.369 -10.161  13.521  1.00  0.71           C  
ATOM    924  CD1 LEU A  59      -4.835  -9.055  12.602  1.00  0.71           C  
ATOM    925  CD2 LEU A  59      -5.526 -11.059  13.968  1.00  0.71           C  
ATOM    926  H   LEU A  59      -1.404 -11.957  11.327  1.00  0.71           H  
ATOM    927  HA  LEU A  59      -2.342  -9.305  11.858  1.00  0.71           H  
ATOM    928 1HB  LEU A  59      -3.767 -11.410  11.893  1.00  0.71           H  
ATOM    929 2HB  LEU A  59      -3.018 -11.812  13.447  1.00  0.71           H  
ATOM    930  HG  LEU A  59      -3.918  -9.683  14.377  1.00  0.71           H  
ATOM    931 1HD1 LEU A  59      -5.572  -8.437  13.116  1.00  0.71           H  
ATOM    932 2HD1 LEU A  59      -3.980  -8.447  12.317  1.00  0.71           H  
ATOM    933 3HD1 LEU A  59      -5.285  -9.487  11.710  1.00  0.71           H  
ATOM    934 1HD2 LEU A  59      -6.273 -10.460  14.496  1.00  0.71           H  
ATOM    935 2HD2 LEU A  59      -5.983 -11.524  13.096  1.00  0.71           H  
ATOM    936 3HD2 LEU A  59      -5.151 -11.835  14.633  1.00  0.71           H  
ATOM    937  N   LEU A  60      -0.510 -10.745  14.179  1.00  0.70           N  
ATOM    938  CA  LEU A  60       0.295 -10.577  15.372  1.00  0.70           C  
ATOM    939  C   LEU A  60       1.323  -9.476  15.134  1.00  0.70           C  
ATOM    940  O   LEU A  60       1.469  -8.582  15.968  1.00  0.70           O  
ATOM    941  CB  LEU A  60       0.954 -11.919  15.711  1.00  0.70           C  
ATOM    942  CG  LEU A  60       1.810 -11.987  16.902  1.00  0.70           C  
ATOM    943  CD1 LEU A  60       0.988 -11.663  18.158  1.00  0.70           C  
ATOM    944  CD2 LEU A  60       2.403 -13.398  16.978  1.00  0.70           C  
ATOM    945  H   LEU A  60      -0.466 -11.648  13.723  1.00  0.70           H  
ATOM    946  HA  LEU A  60      -0.347 -10.285  16.192  1.00  0.70           H  
ATOM    947 1HB  LEU A  60       0.166 -12.658  15.839  1.00  0.70           H  
ATOM    948 2HB  LEU A  60       1.559 -12.226  14.875  1.00  0.70           H  
ATOM    949  HG  LEU A  60       2.592 -11.255  16.810  1.00  0.70           H  
ATOM    950 1HD1 LEU A  60       1.630 -11.710  19.036  1.00  0.70           H  
ATOM    951 2HD1 LEU A  60       0.565 -10.667  18.068  1.00  0.70           H  
ATOM    952 3HD1 LEU A  60       0.188 -12.389  18.262  1.00  0.70           H  
ATOM    953 1HD2 LEU A  60       3.047 -13.482  17.840  1.00  0.70           H  
ATOM    954 2HD2 LEU A  60       1.594 -14.122  17.054  1.00  0.70           H  
ATOM    955 3HD2 LEU A  60       2.977 -13.595  16.079  1.00  0.70           H  
ATOM    956  N   ALA A  61       2.015  -9.510  13.987  1.00  0.69           N  
ATOM    957  CA  ALA A  61       2.980  -8.462  13.659  1.00  0.69           C  
ATOM    958  C   ALA A  61       2.283  -7.097  13.601  1.00  0.69           C  
ATOM    959  O   ALA A  61       2.824  -6.085  14.073  1.00  0.69           O  
ATOM    960  CB  ALA A  61       3.641  -8.768  12.327  1.00  0.69           C  
ATOM    961  H   ALA A  61       1.878 -10.292  13.344  1.00  0.69           H  
ATOM    962  HA  ALA A  61       3.735  -8.431  14.443  1.00  0.69           H  
ATOM    963 1HB  ALA A  61       4.372  -8.004  12.091  1.00  0.69           H  
ATOM    964 2HB  ALA A  61       4.140  -9.735  12.386  1.00  0.69           H  
ATOM    965 3HB  ALA A  61       2.886  -8.803  11.544  1.00  0.69           H  
ATOM    966  N   LYS A  62       1.062  -7.078  13.048  1.00  0.68           N  
ATOM    967  CA  LYS A  62       0.293  -5.847  12.966  1.00  0.68           C  
ATOM    968  C   LYS A  62      -0.088  -5.377  14.359  1.00  0.68           C  
ATOM    969  O   LYS A  62      -0.004  -4.181  14.658  1.00  0.68           O  
ATOM    970  CB  LYS A  62      -0.964  -6.037  12.113  1.00  0.68           C  
ATOM    971  CG  LYS A  62      -0.719  -6.190  10.627  1.00  0.68           C  
ATOM    972  CD  LYS A  62      -2.002  -6.400   9.861  1.00  0.68           C  
ATOM    973  CE  LYS A  62      -1.772  -6.490   8.361  1.00  0.68           C  
ATOM    974  NZ  LYS A  62      -3.058  -6.724   7.634  1.00  0.68           N  
ATOM    975  H   LYS A  62       0.676  -7.935  12.651  1.00  0.68           H  
ATOM    976  HA  LYS A  62       0.915  -5.079  12.506  1.00  0.68           H  
ATOM    977 1HB  LYS A  62      -1.501  -6.913  12.448  1.00  0.68           H  
ATOM    978 2HB  LYS A  62      -1.618  -5.189  12.260  1.00  0.68           H  
ATOM    979 1HG  LYS A  62      -0.279  -5.283  10.272  1.00  0.68           H  
ATOM    980 2HG  LYS A  62      -0.033  -7.011  10.441  1.00  0.68           H  
ATOM    981 1HD  LYS A  62      -2.498  -7.306  10.212  1.00  0.68           H  
ATOM    982 2HD  LYS A  62      -2.648  -5.559  10.031  1.00  0.68           H  
ATOM    983 1HE  LYS A  62      -1.332  -5.556   8.012  1.00  0.68           H  
ATOM    984 2HE  LYS A  62      -1.087  -7.298   8.141  1.00  0.68           H  
ATOM    985 1HZ  LYS A  62      -2.899  -6.771   6.637  1.00  0.68           H  
ATOM    986 2HZ  LYS A  62      -3.467  -7.591   7.949  1.00  0.68           H  
ATOM    987 3HZ  LYS A  62      -3.692  -5.962   7.831  1.00  0.68           H  
ATOM    988  N   ALA A  63      -0.464  -6.327  15.225  1.00  0.67           N  
ATOM    989  CA  ALA A  63      -0.826  -6.034  16.602  1.00  0.67           C  
ATOM    990  C   ALA A  63       0.338  -5.423  17.351  1.00  0.67           C  
ATOM    991  O   ALA A  63       0.152  -4.493  18.133  1.00  0.67           O  
ATOM    992  CB  ALA A  63      -1.288  -7.284  17.312  1.00  0.67           C  
ATOM    993  H   ALA A  63      -0.533  -7.287  14.901  1.00  0.67           H  
ATOM    994  HA  ALA A  63      -1.634  -5.316  16.590  1.00  0.67           H  
ATOM    995 1HB  ALA A  63      -1.569  -7.020  18.312  1.00  0.67           H  
ATOM    996 2HB  ALA A  63      -2.140  -7.707  16.786  1.00  0.67           H  
ATOM    997 3HB  ALA A  63      -0.490  -8.006  17.340  1.00  0.67           H  
ATOM    998  N   VAL A  64       1.560  -5.885  17.081  1.00  0.66           N  
ATOM    999  CA  VAL A  64       2.704  -5.301  17.764  1.00  0.66           C  
ATOM   1000  C   VAL A  64       2.826  -3.838  17.365  1.00  0.66           C  
ATOM   1001  O   VAL A  64       3.001  -2.960  18.215  1.00  0.66           O  
ATOM   1002  CB  VAL A  64       4.020  -6.004  17.390  1.00  0.66           C  
ATOM   1003  CG1 VAL A  64       5.179  -5.243  17.979  1.00  0.66           C  
ATOM   1004  CG2 VAL A  64       4.036  -7.403  17.911  1.00  0.66           C  
ATOM   1005  H   VAL A  64       1.673  -6.671  16.439  1.00  0.66           H  
ATOM   1006  HA  VAL A  64       2.545  -5.373  18.841  1.00  0.66           H  
ATOM   1007  HB  VAL A  64       4.123  -6.001  16.303  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  64       6.096  -5.719  17.691  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  64       5.158  -4.225  17.622  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  64       5.111  -5.239  19.035  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  64       4.969  -7.875  17.638  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  64       3.945  -7.371  18.987  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  64       3.215  -7.962  17.495  1.00  0.66           H  
ATOM   1014  N   ALA A  65       2.711  -3.561  16.061  1.00  0.66           N  
ATOM   1015  CA  ALA A  65       2.800  -2.179  15.604  1.00  0.66           C  
ATOM   1016  C   ALA A  65       1.701  -1.323  16.227  1.00  0.66           C  
ATOM   1017  O   ALA A  65       1.927  -0.176  16.633  1.00  0.66           O  
ATOM   1018  CB  ALA A  65       2.692  -2.123  14.093  1.00  0.66           C  
ATOM   1019  H   ALA A  65       2.573  -4.324  15.391  1.00  0.66           H  
ATOM   1020  HA  ALA A  65       3.762  -1.786  15.915  1.00  0.66           H  
ATOM   1021 1HB  ALA A  65       2.787  -1.085  13.760  1.00  0.66           H  
ATOM   1022 2HB  ALA A  65       3.481  -2.711  13.677  1.00  0.66           H  
ATOM   1023 3HB  ALA A  65       1.732  -2.520  13.774  1.00  0.66           H  
ATOM   1024  N   GLY A  66       0.501  -1.895  16.326  1.00  0.66           N  
ATOM   1025  CA  GLY A  66      -0.644  -1.202  16.896  1.00  0.66           C  
ATOM   1026  C   GLY A  66      -0.403  -0.842  18.353  1.00  0.66           C  
ATOM   1027  O   GLY A  66      -0.468   0.329  18.740  1.00  0.66           O  
ATOM   1028  H   GLY A  66       0.367  -2.839  15.963  1.00  0.66           H  
ATOM   1029 1HA  GLY A  66      -0.849  -0.300  16.318  1.00  0.66           H  
ATOM   1030 2HA  GLY A  66      -1.519  -1.834  16.816  1.00  0.66           H  
ATOM   1031  N   GLU A  67      -0.048  -1.848  19.152  1.00  0.66           N  
ATOM   1032  CA  GLU A  67       0.184  -1.682  20.582  1.00  0.66           C  
ATOM   1033  C   GLU A  67       1.315  -0.709  20.854  1.00  0.66           C  
ATOM   1034  O   GLU A  67       1.266   0.049  21.824  1.00  0.66           O  
ATOM   1035  CB  GLU A  67       0.549  -3.025  21.222  1.00  0.66           C  
ATOM   1036  CG  GLU A  67      -0.554  -4.065  21.362  1.00  0.66           C  
ATOM   1037  CD  GLU A  67      -1.578  -3.732  22.395  1.00  0.66           C  
ATOM   1038  OE1 GLU A  67      -1.345  -2.864  23.199  1.00  0.66           O  
ATOM   1039  OE2 GLU A  67      -2.595  -4.382  22.398  1.00  0.66           O  
ATOM   1040  H   GLU A  67       0.030  -2.778  18.748  1.00  0.66           H  
ATOM   1041  HA  GLU A  67      -0.725  -1.295  21.039  1.00  0.66           H  
ATOM   1042 1HB  GLU A  67       1.343  -3.488  20.628  1.00  0.66           H  
ATOM   1043 2HB  GLU A  67       0.958  -2.848  22.213  1.00  0.66           H  
ATOM   1044 1HG  GLU A  67      -1.055  -4.173  20.401  1.00  0.66           H  
ATOM   1045 2HG  GLU A  67      -0.095  -5.014  21.597  1.00  0.66           H  
ATOM   1046  N   ALA A  68       2.330  -0.715  19.993  1.00  0.67           N  
ATOM   1047  CA  ALA A  68       3.472   0.164  20.142  1.00  0.67           C  
ATOM   1048  C   ALA A  68       3.205   1.587  19.667  1.00  0.67           C  
ATOM   1049  O   ALA A  68       4.028   2.473  19.900  1.00  0.67           O  
ATOM   1050  CB  ALA A  68       4.636  -0.387  19.371  1.00  0.67           C  
ATOM   1051  H   ALA A  68       2.331  -1.384  19.221  1.00  0.67           H  
ATOM   1052  HA  ALA A  68       3.726   0.206  21.193  1.00  0.67           H  
ATOM   1053 1HB  ALA A  68       5.480   0.264  19.518  1.00  0.67           H  
ATOM   1054 2HB  ALA A  68       4.868  -1.384  19.721  1.00  0.67           H  
ATOM   1055 3HB  ALA A  68       4.377  -0.430  18.325  1.00  0.67           H  
ATOM   1056  N   GLY A  69       2.092   1.824  18.972  1.00  0.68           N  
ATOM   1057  CA  GLY A  69       1.824   3.150  18.448  1.00  0.68           C  
ATOM   1058  C   GLY A  69       2.740   3.525  17.279  1.00  0.68           C  
ATOM   1059  O   GLY A  69       3.057   4.707  17.102  1.00  0.68           O  
ATOM   1060  H   GLY A  69       1.397   1.095  18.818  1.00  0.68           H  
ATOM   1061 1HA  GLY A  69       0.785   3.190  18.120  1.00  0.68           H  
ATOM   1062 2HA  GLY A  69       1.933   3.880  19.247  1.00  0.68           H  
ATOM   1063  N   VAL A  70       3.179   2.544  16.480  1.00  0.68           N  
ATOM   1064  CA  VAL A  70       4.104   2.858  15.393  1.00  0.68           C  
ATOM   1065  C   VAL A  70       3.535   2.463  14.041  1.00  0.68           C  
ATOM   1066  O   VAL A  70       2.554   1.725  13.961  1.00  0.68           O  
ATOM   1067  CB  VAL A  70       5.440   2.125  15.571  1.00  0.68           C  
ATOM   1068  CG1 VAL A  70       6.089   2.499  16.891  1.00  0.68           C  
ATOM   1069  CG2 VAL A  70       5.245   0.650  15.448  1.00  0.68           C  
ATOM   1070  H   VAL A  70       2.868   1.580  16.630  1.00  0.68           H  
ATOM   1071  HA  VAL A  70       4.295   3.929  15.389  1.00  0.68           H  
ATOM   1072  HB  VAL A  70       6.097   2.465  14.809  1.00  0.68           H  
ATOM   1073 1HG1 VAL A  70       7.046   2.010  16.973  1.00  0.68           H  
ATOM   1074 2HG1 VAL A  70       6.225   3.572  16.930  1.00  0.68           H  
ATOM   1075 3HG1 VAL A  70       5.455   2.188  17.714  1.00  0.68           H  
ATOM   1076 1HG2 VAL A  70       6.199   0.148  15.539  1.00  0.68           H  
ATOM   1077 2HG2 VAL A  70       4.579   0.329  16.229  1.00  0.68           H  
ATOM   1078 3HG2 VAL A  70       4.809   0.418  14.477  1.00  0.68           H  
ATOM   1079  N   SER A  71       4.123   2.980  12.965  1.00  0.69           N  
ATOM   1080  CA  SER A  71       3.626   2.605  11.647  1.00  0.69           C  
ATOM   1081  C   SER A  71       4.047   1.193  11.273  1.00  0.69           C  
ATOM   1082  O   SER A  71       4.999   0.649  11.852  1.00  0.69           O  
ATOM   1083  CB  SER A  71       4.079   3.604  10.602  1.00  0.69           C  
ATOM   1084  OG  SER A  71       5.470   3.585  10.427  1.00  0.69           O  
ATOM   1085  H   SER A  71       4.919   3.602  13.060  1.00  0.69           H  
ATOM   1086  HA  SER A  71       2.540   2.626  11.671  1.00  0.69           H  
ATOM   1087 1HB  SER A  71       3.587   3.361   9.662  1.00  0.69           H  
ATOM   1088 2HB  SER A  71       3.759   4.603  10.888  1.00  0.69           H  
ATOM   1089  HG  SER A  71       5.849   3.872  11.269  1.00  0.69           H  
ATOM   1090  N   PHE A  72       3.357   0.627  10.287  1.00  0.69           N  
ATOM   1091  CA  PHE A  72       3.649  -0.707   9.804  1.00  0.69           C  
ATOM   1092  C   PHE A  72       3.740  -0.725   8.272  1.00  0.69           C  
ATOM   1093  O   PHE A  72       2.890  -0.161   7.570  1.00  0.69           O  
ATOM   1094  CB  PHE A  72       2.549  -1.645  10.317  1.00  0.69           C  
ATOM   1095  CG  PHE A  72       2.716  -3.147  10.113  1.00  0.69           C  
ATOM   1096  CD1 PHE A  72       3.523  -3.856  10.966  1.00  0.69           C  
ATOM   1097  CD2 PHE A  72       2.023  -3.852   9.144  1.00  0.69           C  
ATOM   1098  CE1 PHE A  72       3.648  -5.206  10.885  1.00  0.69           C  
ATOM   1099  CE2 PHE A  72       2.154  -5.237   9.061  1.00  0.69           C  
ATOM   1100  CZ  PHE A  72       2.955  -5.900   9.935  1.00  0.69           C  
ATOM   1101  H   PHE A  72       2.560   1.117   9.897  1.00  0.69           H  
ATOM   1102  HA  PHE A  72       4.596  -1.020  10.220  1.00  0.69           H  
ATOM   1103 1HB  PHE A  72       2.416  -1.471  11.371  1.00  0.69           H  
ATOM   1104 2HB  PHE A  72       1.612  -1.352   9.841  1.00  0.69           H  
ATOM   1105  HD1 PHE A  72       4.059  -3.323  11.717  1.00  0.69           H  
ATOM   1106  HD2 PHE A  72       1.362  -3.318   8.459  1.00  0.69           H  
ATOM   1107  HE1 PHE A  72       4.293  -5.728  11.587  1.00  0.69           H  
ATOM   1108  HE2 PHE A  72       1.602  -5.804   8.312  1.00  0.69           H  
ATOM   1109  HZ  PHE A  72       3.040  -6.981   9.876  1.00  0.69           H  
ATOM   1110  N   PHE A  73       4.816  -1.328   7.770  1.00  0.69           N  
ATOM   1111  CA  PHE A  73       5.085  -1.456   6.331  1.00  0.69           C  
ATOM   1112  C   PHE A  73       4.955  -2.915   5.887  1.00  0.69           C  
ATOM   1113  O   PHE A  73       5.836  -3.725   6.170  1.00  0.69           O  
ATOM   1114  CB  PHE A  73       6.501  -0.984   6.040  1.00  0.69           C  
ATOM   1115  CG  PHE A  73       6.770   0.433   6.277  1.00  0.69           C  
ATOM   1116  CD1 PHE A  73       6.939   0.943   7.555  1.00  0.69           C  
ATOM   1117  CD2 PHE A  73       6.912   1.267   5.205  1.00  0.69           C  
ATOM   1118  CE1 PHE A  73       7.198   2.283   7.722  1.00  0.69           C  
ATOM   1119  CE2 PHE A  73       7.179   2.581   5.375  1.00  0.69           C  
ATOM   1120  CZ  PHE A  73       7.312   3.094   6.621  1.00  0.69           C  
ATOM   1121  H   PHE A  73       5.483  -1.725   8.436  1.00  0.69           H  
ATOM   1122  HA  PHE A  73       4.367  -0.850   5.773  1.00  0.69           H  
ATOM   1123 1HB  PHE A  73       7.198  -1.559   6.601  1.00  0.69           H  
ATOM   1124 2HB  PHE A  73       6.683  -1.163   5.005  1.00  0.69           H  
ATOM   1125  HD1 PHE A  73       6.849   0.280   8.423  1.00  0.69           H  
ATOM   1126  HD2 PHE A  73       6.795   0.862   4.199  1.00  0.69           H  
ATOM   1127  HE1 PHE A  73       7.312   2.701   8.718  1.00  0.69           H  
ATOM   1128  HE2 PHE A  73       7.267   3.217   4.515  1.00  0.69           H  
ATOM   1129  HZ  PHE A  73       7.516   4.143   6.735  1.00  0.69           H  
ATOM   1130  N   HIS A  74       3.865  -3.264   5.206  1.00  0.69           N  
ATOM   1131  CA  HIS A  74       3.602  -4.681   4.893  1.00  0.69           C  
ATOM   1132  C   HIS A  74       3.759  -5.096   3.430  1.00  0.69           C  
ATOM   1133  O   HIS A  74       3.038  -4.608   2.556  1.00  0.69           O  
ATOM   1134  CB  HIS A  74       2.186  -5.047   5.337  1.00  0.69           C  
ATOM   1135  CG  HIS A  74       1.785  -6.506   5.140  1.00  0.69           C  
ATOM   1136  ND1 HIS A  74       0.461  -6.903   5.065  1.00  0.69           N  
ATOM   1137  CD2 HIS A  74       2.517  -7.636   5.006  1.00  0.69           C  
ATOM   1138  CE1 HIS A  74       0.409  -8.216   4.899  1.00  0.69           C  
ATOM   1139  NE2 HIS A  74       1.635  -8.679   4.862  1.00  0.69           N  
ATOM   1140  H   HIS A  74       3.192  -2.551   4.948  1.00  0.69           H  
ATOM   1141  HA  HIS A  74       4.293  -5.300   5.466  1.00  0.69           H  
ATOM   1142 1HB  HIS A  74       2.068  -4.791   6.361  1.00  0.69           H  
ATOM   1143 2HB  HIS A  74       1.479  -4.436   4.777  1.00  0.69           H  
ATOM   1144  HD2 HIS A  74       3.604  -7.716   5.014  1.00  0.69           H  
ATOM   1145  HE1 HIS A  74      -0.496  -8.816   4.808  1.00  0.69           H  
ATOM   1146  HE2 HIS A  74       1.896  -9.652   4.744  1.00  0.69           H  
ATOM   1147  N   MET A  75       4.700  -6.009   3.183  1.00  0.69           N  
ATOM   1148  CA  MET A  75       4.948  -6.559   1.849  1.00  0.69           C  
ATOM   1149  C   MET A  75       5.050  -8.084   1.887  1.00  0.69           C  
ATOM   1150  O   MET A  75       5.373  -8.665   2.925  1.00  0.69           O  
ATOM   1151  CB  MET A  75       6.209  -5.972   1.199  1.00  0.69           C  
ATOM   1152  CG  MET A  75       6.135  -4.478   0.880  1.00  0.69           C  
ATOM   1153  SD  MET A  75       7.573  -3.895  -0.031  1.00  0.69           S  
ATOM   1154  CE  MET A  75       7.329  -4.782  -1.567  1.00  0.69           C  
ATOM   1155  H   MET A  75       5.257  -6.353   3.970  1.00  0.69           H  
ATOM   1156  HA  MET A  75       4.097  -6.314   1.211  1.00  0.69           H  
ATOM   1157 1HB  MET A  75       7.063  -6.130   1.857  1.00  0.69           H  
ATOM   1158 2HB  MET A  75       6.414  -6.508   0.266  1.00  0.69           H  
ATOM   1159 1HG  MET A  75       5.239  -4.277   0.290  1.00  0.69           H  
ATOM   1160 2HG  MET A  75       6.066  -3.911   1.808  1.00  0.69           H  
ATOM   1161 1HE  MET A  75       8.119  -4.550  -2.254  1.00  0.69           H  
ATOM   1162 2HE  MET A  75       7.337  -5.852  -1.366  1.00  0.69           H  
ATOM   1163 3HE  MET A  75       6.372  -4.501  -2.007  1.00  0.69           H  
ATOM   1164  N   SER A  76       4.748  -8.725   0.762  1.00  0.70           N  
ATOM   1165  CA  SER A  76       4.957 -10.162   0.593  1.00  0.70           C  
ATOM   1166  C   SER A  76       6.295 -10.428  -0.062  1.00  0.70           C  
ATOM   1167  O   SER A  76       6.726  -9.665  -0.917  1.00  0.70           O  
ATOM   1168  CB  SER A  76       3.867 -10.769  -0.280  1.00  0.70           C  
ATOM   1169  OG  SER A  76       4.169 -12.114  -0.625  1.00  0.70           O  
ATOM   1170  H   SER A  76       4.402  -8.197  -0.056  1.00  0.70           H  
ATOM   1171  HA  SER A  76       4.950 -10.642   1.572  1.00  0.70           H  
ATOM   1172 1HB  SER A  76       2.913 -10.725   0.237  1.00  0.70           H  
ATOM   1173 2HB  SER A  76       3.772 -10.178  -1.190  1.00  0.70           H  
ATOM   1174  HG  SER A  76       3.953 -12.648   0.156  1.00  0.70           H  
ATOM   1175  N   GLY A  77       6.920 -11.551   0.225  1.00  0.72           N  
ATOM   1176  CA  GLY A  77       8.114 -11.916  -0.523  1.00  0.72           C  
ATOM   1177  C   GLY A  77       7.820 -11.921  -2.048  1.00  0.72           C  
ATOM   1178  O   GLY A  77       8.682 -11.589  -2.875  1.00  0.72           O  
ATOM   1179  H   GLY A  77       6.597 -12.148   0.984  1.00  0.72           H  
ATOM   1180 1HA  GLY A  77       8.915 -11.226  -0.287  1.00  0.72           H  
ATOM   1181 2HA  GLY A  77       8.444 -12.901  -0.197  1.00  0.72           H  
ATOM   1182  N   SER A  78       6.569 -12.233  -2.426  1.00  0.76           N  
ATOM   1183  CA  SER A  78       6.163 -12.296  -3.825  1.00  0.76           C  
ATOM   1184  C   SER A  78       6.073 -10.907  -4.472  1.00  0.76           C  
ATOM   1185  O   SER A  78       5.964 -10.797  -5.690  1.00  0.76           O  
ATOM   1186  CB  SER A  78       4.844 -13.049  -3.965  1.00  0.76           C  
ATOM   1187  OG  SER A  78       3.770 -12.353  -3.396  1.00  0.76           O  
ATOM   1188  H   SER A  78       5.863 -12.422  -1.714  1.00  0.76           H  
ATOM   1189  HA  SER A  78       6.921 -12.863  -4.367  1.00  0.76           H  
ATOM   1190 1HB  SER A  78       4.643 -13.227  -5.020  1.00  0.76           H  
ATOM   1191 2HB  SER A  78       4.937 -14.023  -3.484  1.00  0.76           H  
ATOM   1192  HG  SER A  78       3.963 -12.276  -2.441  1.00  0.76           H  
ATOM   1193  N   ASP A  79       6.136  -9.844  -3.663  1.00  0.84           N  
ATOM   1194  CA  ASP A  79       6.102  -8.476  -4.161  1.00  0.84           C  
ATOM   1195  C   ASP A  79       7.512  -8.017  -4.517  1.00  0.84           C  
ATOM   1196  O   ASP A  79       7.704  -6.941  -5.090  1.00  0.84           O  
ATOM   1197  CB  ASP A  79       5.510  -7.515  -3.125  1.00  0.84           C  
ATOM   1198  CG  ASP A  79       4.014  -7.694  -2.860  1.00  0.84           C  
ATOM   1199  OD1 ASP A  79       3.274  -7.828  -3.808  1.00  0.84           O  
ATOM   1200  OD2 ASP A  79       3.619  -7.721  -1.694  1.00  0.84           O  
ATOM   1201  H   ASP A  79       6.243  -9.974  -2.664  1.00  0.84           H  
ATOM   1202  HA  ASP A  79       5.490  -8.446  -5.062  1.00  0.84           H  
ATOM   1203 1HB  ASP A  79       6.041  -7.647  -2.187  1.00  0.84           H  
ATOM   1204 2HB  ASP A  79       5.681  -6.494  -3.452  1.00  0.84           H  
ATOM   1205  N   PHE A  80       8.518  -8.830  -4.197  1.00  0.94           N  
ATOM   1206  CA  PHE A  80       9.867  -8.446  -4.548  1.00  0.94           C  
ATOM   1207  C   PHE A  80      10.367  -9.342  -5.674  1.00  0.94           C  
ATOM   1208  O   PHE A  80      11.105  -8.897  -6.556  1.00  0.94           O  
ATOM   1209  CB  PHE A  80      10.827  -8.602  -3.387  1.00  0.94           C  
ATOM   1210  CG  PHE A  80      10.558  -7.840  -2.145  1.00  0.94           C  
ATOM   1211  CD1 PHE A  80      10.137  -8.520  -1.045  1.00  0.94           C  
ATOM   1212  CD2 PHE A  80      10.749  -6.483  -2.051  1.00  0.94           C  
ATOM   1213  CE1 PHE A  80       9.904  -7.890   0.137  1.00  0.94           C  
ATOM   1214  CE2 PHE A  80      10.518  -5.834  -0.853  1.00  0.94           C  
ATOM   1215  CZ  PHE A  80      10.096  -6.558   0.239  1.00  0.94           C  
ATOM   1216  H   PHE A  80       8.362  -9.716  -3.718  1.00  0.94           H  
ATOM   1217  HA  PHE A  80       9.879  -7.412  -4.891  1.00  0.94           H  
ATOM   1218 1HB  PHE A  80      10.898  -9.658  -3.127  1.00  0.94           H  
ATOM   1219 2HB  PHE A  80      11.792  -8.280  -3.746  1.00  0.94           H  
ATOM   1220  HD1 PHE A  80       9.996  -9.583  -1.136  1.00  0.94           H  
ATOM   1221  HD2 PHE A  80      11.095  -5.932  -2.922  1.00  0.94           H  
ATOM   1222  HE1 PHE A  80       9.569  -8.453   0.993  1.00  0.94           H  
ATOM   1223  HE2 PHE A  80      10.667  -4.757  -0.772  1.00  0.94           H  
ATOM   1224  HZ  PHE A  80       9.911  -6.079   1.175  1.00  0.94           H  
ATOM   1225  N   VAL A  81       9.928 -10.605  -5.704  1.00  1.08           N  
ATOM   1226  CA  VAL A  81      10.495 -11.484  -6.725  1.00  1.08           C  
ATOM   1227  C   VAL A  81       9.844 -11.310  -8.088  1.00  1.08           C  
ATOM   1228  O   VAL A  81       8.990 -12.096  -8.500  1.00  1.08           O  
ATOM   1229  CB  VAL A  81      10.362 -12.964  -6.349  1.00  1.08           C  
ATOM   1230  CG1 VAL A  81      11.055 -13.809  -7.410  1.00  1.08           C  
ATOM   1231  CG2 VAL A  81      10.949 -13.204  -5.009  1.00  1.08           C  
ATOM   1232  H   VAL A  81       9.300 -10.957  -4.982  1.00  1.08           H  
ATOM   1233  HA  VAL A  81      11.558 -11.253  -6.820  1.00  1.08           H  
ATOM   1234  HB  VAL A  81       9.306 -13.238  -6.337  1.00  1.08           H  
ATOM   1235 1HG1 VAL A  81      10.953 -14.857  -7.164  1.00  1.08           H  
ATOM   1236 2HG1 VAL A  81      10.605 -13.618  -8.385  1.00  1.08           H  
ATOM   1237 3HG1 VAL A  81      12.112 -13.542  -7.444  1.00  1.08           H  
ATOM   1238 1HG2 VAL A  81      10.839 -14.243  -4.758  1.00  1.08           H  
ATOM   1239 2HG2 VAL A  81      12.005 -12.934  -5.020  1.00  1.08           H  
ATOM   1240 3HG2 VAL A  81      10.423 -12.600  -4.287  1.00  1.08           H  
ATOM   1241  N   GLU A  82      10.322 -10.301  -8.789  1.00  1.21           N  
ATOM   1242  CA  GLU A  82       9.897  -9.943 -10.132  1.00  1.21           C  
ATOM   1243  C   GLU A  82      10.878 -10.471 -11.152  1.00  1.21           C  
ATOM   1244  O   GLU A  82      12.026 -10.756 -10.834  1.00  1.21           O  
ATOM   1245  CB  GLU A  82       9.761  -8.425 -10.285  1.00  1.21           C  
ATOM   1246  CG  GLU A  82       8.670  -7.775  -9.444  1.00  1.21           C  
ATOM   1247  CD  GLU A  82       7.270  -8.132  -9.949  1.00  1.21           C  
ATOM   1248  OE1 GLU A  82       7.188  -8.688 -11.018  1.00  1.21           O  
ATOM   1249  OE2 GLU A  82       6.294  -7.800  -9.300  1.00  1.21           O  
ATOM   1250  H   GLU A  82      11.005  -9.722  -8.303  1.00  1.21           H  
ATOM   1251  HA  GLU A  82       8.926 -10.402 -10.323  1.00  1.21           H  
ATOM   1252 1HB  GLU A  82      10.710  -7.950 -10.012  1.00  1.21           H  
ATOM   1253 2HB  GLU A  82       9.569  -8.178 -11.328  1.00  1.21           H  
ATOM   1254 1HG  GLU A  82       8.773  -8.103  -8.406  1.00  1.21           H  
ATOM   1255 2HG  GLU A  82       8.798  -6.705  -9.470  1.00  1.21           H  
ATOM   1256  N   MET A  83      10.449 -10.544 -12.408  1.00  1.31           N  
ATOM   1257  CA  MET A  83      11.338 -10.993 -13.481  1.00  1.31           C  
ATOM   1258  C   MET A  83      12.525 -10.044 -13.716  1.00  1.31           C  
ATOM   1259  O   MET A  83      13.507 -10.424 -14.356  1.00  1.31           O  
ATOM   1260  CB  MET A  83      10.557 -11.167 -14.779  1.00  1.31           C  
ATOM   1261  CG  MET A  83      10.109  -9.877 -15.392  1.00  1.31           C  
ATOM   1262  SD  MET A  83       9.236 -10.082 -16.941  1.00  1.31           S  
ATOM   1263  CE  MET A  83      10.623 -10.473 -17.997  1.00  1.31           C  
ATOM   1264  H   MET A  83       9.490 -10.295 -12.615  1.00  1.31           H  
ATOM   1265  HA  MET A  83      11.751 -11.961 -13.193  1.00  1.31           H  
ATOM   1266 1HB  MET A  83      11.176 -11.685 -15.508  1.00  1.31           H  
ATOM   1267 2HB  MET A  83       9.675 -11.781 -14.598  1.00  1.31           H  
ATOM   1268 1HG  MET A  83       9.480  -9.321 -14.698  1.00  1.31           H  
ATOM   1269 2HG  MET A  83      10.998  -9.299 -15.594  1.00  1.31           H  
ATOM   1270 1HE  MET A  83      10.272 -10.631 -19.016  1.00  1.31           H  
ATOM   1271 2HE  MET A  83      11.336  -9.650 -17.979  1.00  1.31           H  
ATOM   1272 3HE  MET A  83      11.110 -11.378 -17.635  1.00  1.31           H  
ATOM   1273  N   PHE A  84      12.429  -8.810 -13.217  1.00  1.33           N  
ATOM   1274  CA  PHE A  84      13.510  -7.854 -13.375  1.00  1.33           C  
ATOM   1275  C   PHE A  84      14.194  -7.621 -12.028  1.00  1.33           C  
ATOM   1276  O   PHE A  84      13.554  -7.210 -11.051  1.00  1.33           O  
ATOM   1277  CB  PHE A  84      12.998  -6.516 -13.907  1.00  1.33           C  
ATOM   1278  CG  PHE A  84      12.371  -6.567 -15.262  1.00  1.33           C  
ATOM   1279  CD1 PHE A  84      10.991  -6.535 -15.386  1.00  1.33           C  
ATOM   1280  CD2 PHE A  84      13.138  -6.670 -16.407  1.00  1.33           C  
ATOM   1281  CE1 PHE A  84      10.393  -6.590 -16.628  1.00  1.33           C  
ATOM   1282  CE2 PHE A  84      12.541  -6.730 -17.652  1.00  1.33           C  
ATOM   1283  CZ  PHE A  84      11.167  -6.687 -17.761  1.00  1.33           C  
ATOM   1284  H   PHE A  84      11.598  -8.556 -12.706  1.00  1.33           H  
ATOM   1285  HA  PHE A  84      14.244  -8.258 -14.073  1.00  1.33           H  
ATOM   1286 1HB  PHE A  84      12.257  -6.130 -13.216  1.00  1.33           H  
ATOM   1287 2HB  PHE A  84      13.818  -5.801 -13.939  1.00  1.33           H  
ATOM   1288  HD1 PHE A  84      10.375  -6.463 -14.488  1.00  1.33           H  
ATOM   1289  HD2 PHE A  84      14.224  -6.707 -16.320  1.00  1.33           H  
ATOM   1290  HE1 PHE A  84       9.307  -6.563 -16.712  1.00  1.33           H  
ATOM   1291  HE2 PHE A  84      13.156  -6.812 -18.548  1.00  1.33           H  
ATOM   1292  HZ  PHE A  84      10.695  -6.736 -18.741  1.00  1.33           H  
ATOM   1293  N   VAL A  85      15.506  -7.830 -11.997  1.00  1.28           N  
ATOM   1294  CA  VAL A  85      16.287  -7.684 -10.774  1.00  1.28           C  
ATOM   1295  C   VAL A  85      16.239  -6.291 -10.190  1.00  1.28           C  
ATOM   1296  O   VAL A  85      16.094  -6.115  -8.976  1.00  1.28           O  
ATOM   1297  CB  VAL A  85      17.758  -8.024 -11.033  1.00  1.28           C  
ATOM   1298  CG1 VAL A  85      18.562  -7.622  -9.821  1.00  1.28           C  
ATOM   1299  CG2 VAL A  85      17.904  -9.519 -11.296  1.00  1.28           C  
ATOM   1300  H   VAL A  85      15.964  -8.150 -12.839  1.00  1.28           H  
ATOM   1301  HA  VAL A  85      15.891  -8.384 -10.036  1.00  1.28           H  
ATOM   1302  HB  VAL A  85      18.124  -7.460 -11.889  1.00  1.28           H  
ATOM   1303 1HG1 VAL A  85      19.613  -7.850  -9.984  1.00  1.28           H  
ATOM   1304 2HG1 VAL A  85      18.454  -6.554  -9.640  1.00  1.28           H  
ATOM   1305 3HG1 VAL A  85      18.190  -8.163  -8.970  1.00  1.28           H  
ATOM   1306 1HG2 VAL A  85      18.955  -9.768 -11.473  1.00  1.28           H  
ATOM   1307 2HG2 VAL A  85      17.556 -10.063 -10.440  1.00  1.28           H  
ATOM   1308 3HG2 VAL A  85      17.316  -9.800 -12.169  1.00  1.28           H  
ATOM   1309  N   GLY A  86      16.360  -5.290 -11.055  1.00  1.16           N  
ATOM   1310  CA  GLY A  86      16.345  -3.918 -10.596  1.00  1.16           C  
ATOM   1311  C   GLY A  86      15.062  -3.584  -9.852  1.00  1.16           C  
ATOM   1312  O   GLY A  86      15.098  -2.841  -8.874  1.00  1.16           O  
ATOM   1313  H   GLY A  86      16.471  -5.493 -12.035  1.00  1.16           H  
ATOM   1314 1HA  GLY A  86      17.201  -3.748  -9.942  1.00  1.16           H  
ATOM   1315 2HA  GLY A  86      16.457  -3.251 -11.450  1.00  1.16           H  
ATOM   1316  N   VAL A  87      13.932  -4.157 -10.275  1.00  1.03           N  
ATOM   1317  CA  VAL A  87      12.666  -3.861  -9.621  1.00  1.03           C  
ATOM   1318  C   VAL A  87      12.602  -4.510  -8.254  1.00  1.03           C  
ATOM   1319  O   VAL A  87      12.234  -3.866  -7.268  1.00  1.03           O  
ATOM   1320  CB  VAL A  87      11.482  -4.348 -10.457  1.00  1.03           C  
ATOM   1321  CG1 VAL A  87      10.188  -4.147  -9.675  1.00  1.03           C  
ATOM   1322  CG2 VAL A  87      11.458  -3.607 -11.782  1.00  1.03           C  
ATOM   1323  H   VAL A  87      13.955  -4.797 -11.057  1.00  1.03           H  
ATOM   1324  HA  VAL A  87      12.583  -2.781  -9.501  1.00  1.03           H  
ATOM   1325  HB  VAL A  87      11.591  -5.419 -10.644  1.00  1.03           H  
ATOM   1326 1HG1 VAL A  87       9.348  -4.510 -10.266  1.00  1.03           H  
ATOM   1327 2HG1 VAL A  87      10.242  -4.707  -8.738  1.00  1.03           H  
ATOM   1328 3HG1 VAL A  87      10.050  -3.090  -9.460  1.00  1.03           H  
ATOM   1329 1HG2 VAL A  87      10.622  -3.965 -12.383  1.00  1.03           H  
ATOM   1330 2HG2 VAL A  87      11.346  -2.540 -11.599  1.00  1.03           H  
ATOM   1331 3HG2 VAL A  87      12.392  -3.789 -12.313  1.00  1.03           H  
ATOM   1332  N   GLY A  88      12.991  -5.779  -8.179  1.00  0.91           N  
ATOM   1333  CA  GLY A  88      12.971  -6.472  -6.897  1.00  0.91           C  
ATOM   1334  C   GLY A  88      13.822  -5.719  -5.877  1.00  0.91           C  
ATOM   1335  O   GLY A  88      13.343  -5.348  -4.795  1.00  0.91           O  
ATOM   1336  H   GLY A  88      13.291  -6.270  -9.026  1.00  0.91           H  
ATOM   1337 1HA  GLY A  88      11.945  -6.543  -6.541  1.00  0.91           H  
ATOM   1338 2HA  GLY A  88      13.346  -7.490  -7.021  1.00  0.91           H  
ATOM   1339  N   ALA A  89      15.091  -5.485  -6.236  1.00  0.82           N  
ATOM   1340  CA  ALA A  89      16.014  -4.786  -5.354  1.00  0.82           C  
ATOM   1341  C   ALA A  89      15.530  -3.368  -5.042  1.00  0.82           C  
ATOM   1342  O   ALA A  89      15.665  -2.912  -3.905  1.00  0.82           O  
ATOM   1343  CB  ALA A  89      17.392  -4.740  -5.983  1.00  0.82           C  
ATOM   1344  H   ALA A  89      15.415  -5.795  -7.155  1.00  0.82           H  
ATOM   1345  HA  ALA A  89      16.070  -5.339  -4.417  1.00  0.82           H  
ATOM   1346 1HB  ALA A  89      18.088  -4.242  -5.305  1.00  0.82           H  
ATOM   1347 2HB  ALA A  89      17.736  -5.757  -6.176  1.00  0.82           H  
ATOM   1348 3HB  ALA A  89      17.337  -4.190  -6.924  1.00  0.82           H  
ATOM   1349  N   SER A  90      14.941  -2.666  -6.024  1.00  0.77           N  
ATOM   1350  CA  SER A  90      14.462  -1.313  -5.775  1.00  0.77           C  
ATOM   1351  C   SER A  90      13.352  -1.311  -4.748  1.00  0.77           C  
ATOM   1352  O   SER A  90      13.346  -0.469  -3.853  1.00  0.77           O  
ATOM   1353  CB  SER A  90      13.962  -0.658  -7.048  1.00  0.77           C  
ATOM   1354  OG  SER A  90      15.007  -0.435  -7.950  1.00  0.77           O  
ATOM   1355  H   SER A  90      14.848  -3.042  -6.967  1.00  0.77           H  
ATOM   1356  HA  SER A  90      15.288  -0.722  -5.389  1.00  0.77           H  
ATOM   1357 1HB  SER A  90      13.209  -1.297  -7.510  1.00  0.77           H  
ATOM   1358 2HB  SER A  90      13.482   0.288  -6.799  1.00  0.77           H  
ATOM   1359  HG  SER A  90      15.288  -1.324  -8.244  1.00  0.77           H  
ATOM   1360  N   ARG A  91      12.433  -2.273  -4.833  1.00  0.74           N  
ATOM   1361  CA  ARG A  91      11.346  -2.328  -3.870  1.00  0.74           C  
ATOM   1362  C   ARG A  91      11.887  -2.583  -2.473  1.00  0.74           C  
ATOM   1363  O   ARG A  91      11.409  -1.999  -1.496  1.00  0.74           O  
ATOM   1364  CB  ARG A  91      10.335  -3.374  -4.269  1.00  0.74           C  
ATOM   1365  CG  ARG A  91       9.507  -2.992  -5.475  1.00  0.74           C  
ATOM   1366  CD  ARG A  91       8.571  -4.054  -5.884  1.00  0.74           C  
ATOM   1367  NE  ARG A  91       7.830  -3.659  -7.070  1.00  0.74           N  
ATOM   1368  CZ  ARG A  91       7.037  -4.475  -7.789  1.00  0.74           C  
ATOM   1369  NH1 ARG A  91       6.862  -5.717  -7.415  1.00  0.74           N  
ATOM   1370  NH2 ARG A  91       6.441  -4.021  -8.882  1.00  0.74           N  
ATOM   1371  H   ARG A  91      12.473  -2.953  -5.597  1.00  0.74           H  
ATOM   1372  HA  ARG A  91      10.843  -1.362  -3.871  1.00  0.74           H  
ATOM   1373 1HB  ARG A  91      10.854  -4.300  -4.519  1.00  0.74           H  
ATOM   1374 2HB  ARG A  91       9.679  -3.571  -3.446  1.00  0.74           H  
ATOM   1375 1HG  ARG A  91       8.929  -2.100  -5.246  1.00  0.74           H  
ATOM   1376 2HG  ARG A  91      10.169  -2.784  -6.314  1.00  0.74           H  
ATOM   1377 1HD  ARG A  91       9.131  -4.962  -6.117  1.00  0.74           H  
ATOM   1378 2HD  ARG A  91       7.862  -4.257  -5.082  1.00  0.74           H  
ATOM   1379  HE  ARG A  91       7.942  -2.711  -7.394  1.00  0.74           H  
ATOM   1380 1HH1 ARG A  91       7.305  -6.080  -6.569  1.00  0.74           H  
ATOM   1381 2HH1 ARG A  91       6.298  -6.358  -7.977  1.00  0.74           H  
ATOM   1382 1HH2 ARG A  91       6.579  -3.065  -9.174  1.00  0.74           H  
ATOM   1383 2HH2 ARG A  91       5.849  -4.639  -9.425  1.00  0.74           H  
ATOM   1384  N   VAL A  92      12.933  -3.403  -2.369  1.00  0.73           N  
ATOM   1385  CA  VAL A  92      13.542  -3.618  -1.069  1.00  0.73           C  
ATOM   1386  C   VAL A  92      14.140  -2.315  -0.558  1.00  0.73           C  
ATOM   1387  O   VAL A  92      13.874  -1.883   0.563  1.00  0.73           O  
ATOM   1388  CB  VAL A  92      14.668  -4.669  -1.145  1.00  0.73           C  
ATOM   1389  CG1 VAL A  92      15.404  -4.702   0.137  1.00  0.73           C  
ATOM   1390  CG2 VAL A  92      14.110  -6.040  -1.429  1.00  0.73           C  
ATOM   1391  H   VAL A  92      13.285  -3.890  -3.198  1.00  0.73           H  
ATOM   1392  HA  VAL A  92      12.781  -3.954  -0.367  1.00  0.73           H  
ATOM   1393  HB  VAL A  92      15.359  -4.396  -1.928  1.00  0.73           H  
ATOM   1394 1HG1 VAL A  92      16.197  -5.440   0.089  1.00  0.73           H  
ATOM   1395 2HG1 VAL A  92      15.828  -3.719   0.347  1.00  0.73           H  
ATOM   1396 3HG1 VAL A  92      14.722  -4.963   0.887  1.00  0.73           H  
ATOM   1397 1HG2 VAL A  92      14.930  -6.760  -1.478  1.00  0.73           H  
ATOM   1398 2HG2 VAL A  92      13.427  -6.327  -0.637  1.00  0.73           H  
ATOM   1399 3HG2 VAL A  92      13.587  -6.023  -2.377  1.00  0.73           H  
ATOM   1400  N   ARG A  93      14.891  -1.632  -1.405  1.00  0.73           N  
ATOM   1401  CA  ARG A  93      15.539  -0.407  -0.980  1.00  0.73           C  
ATOM   1402  C   ARG A  93      14.518   0.656  -0.563  1.00  0.73           C  
ATOM   1403  O   ARG A  93      14.695   1.312   0.466  1.00  0.73           O  
ATOM   1404  CB  ARG A  93      16.382   0.115  -2.128  1.00  0.73           C  
ATOM   1405  CG  ARG A  93      17.601  -0.741  -2.451  1.00  0.73           C  
ATOM   1406  CD  ARG A  93      18.280  -0.316  -3.717  1.00  0.73           C  
ATOM   1407  NE  ARG A  93      19.342  -1.243  -4.099  1.00  0.73           N  
ATOM   1408  CZ  ARG A  93      20.025  -1.233  -5.240  1.00  0.73           C  
ATOM   1409  NH1 ARG A  93      19.808  -0.325  -6.168  1.00  0.73           N  
ATOM   1410  NH2 ARG A  93      20.927  -2.174  -5.401  1.00  0.73           N  
ATOM   1411  H   ARG A  93      15.054  -1.996  -2.344  1.00  0.73           H  
ATOM   1412  HA  ARG A  93      16.185  -0.633  -0.130  1.00  0.73           H  
ATOM   1413 1HB  ARG A  93      15.771   0.176  -3.027  1.00  0.73           H  
ATOM   1414 2HB  ARG A  93      16.728   1.119  -1.897  1.00  0.73           H  
ATOM   1415 1HG  ARG A  93      18.318  -0.652  -1.635  1.00  0.73           H  
ATOM   1416 2HG  ARG A  93      17.303  -1.770  -2.545  1.00  0.73           H  
ATOM   1417 1HD  ARG A  93      17.551  -0.290  -4.523  1.00  0.73           H  
ATOM   1418 2HD  ARG A  93      18.717   0.670  -3.586  1.00  0.73           H  
ATOM   1419  HE  ARG A  93      19.587  -1.998  -3.465  1.00  0.73           H  
ATOM   1420 1HH1 ARG A  93      19.106   0.387  -6.022  1.00  0.73           H  
ATOM   1421 2HH1 ARG A  93      20.341  -0.342  -7.025  1.00  0.73           H  
ATOM   1422 1HH2 ARG A  93      21.039  -2.859  -4.637  1.00  0.73           H  
ATOM   1423 2HH2 ARG A  93      21.479  -2.226  -6.243  1.00  0.73           H  
ATOM   1424  N   ASP A  94      13.419   0.785  -1.318  1.00  0.74           N  
ATOM   1425  CA  ASP A  94      12.397   1.779  -1.006  1.00  0.74           C  
ATOM   1426  C   ASP A  94      11.678   1.464   0.301  1.00  0.74           C  
ATOM   1427  O   ASP A  94      11.409   2.363   1.099  1.00  0.74           O  
ATOM   1428  CB  ASP A  94      11.374   1.880  -2.138  1.00  0.74           C  
ATOM   1429  CG  ASP A  94      11.921   2.551  -3.411  1.00  0.74           C  
ATOM   1430  OD1 ASP A  94      12.984   3.134  -3.355  1.00  0.74           O  
ATOM   1431  OD2 ASP A  94      11.251   2.498  -4.419  1.00  0.74           O  
ATOM   1432  H   ASP A  94      13.315   0.208  -2.150  1.00  0.74           H  
ATOM   1433  HA  ASP A  94      12.884   2.747  -0.900  1.00  0.74           H  
ATOM   1434 1HB  ASP A  94      11.042   0.871  -2.398  1.00  0.74           H  
ATOM   1435 2HB  ASP A  94      10.502   2.432  -1.793  1.00  0.74           H  
ATOM   1436  N   LEU A  95      11.423   0.180   0.556  1.00  0.76           N  
ATOM   1437  CA  LEU A  95      10.759  -0.237   1.783  1.00  0.76           C  
ATOM   1438  C   LEU A  95      11.541   0.187   3.003  1.00  0.76           C  
ATOM   1439  O   LEU A  95      11.003   0.801   3.933  1.00  0.76           O  
ATOM   1440  CB  LEU A  95      10.635  -1.765   1.796  1.00  0.76           C  
ATOM   1441  CG  LEU A  95      10.084  -2.412   3.049  1.00  0.76           C  
ATOM   1442  CD1 LEU A  95       8.697  -1.936   3.287  1.00  0.76           C  
ATOM   1443  CD2 LEU A  95      10.114  -3.907   2.863  1.00  0.76           C  
ATOM   1444  H   LEU A  95      11.660  -0.534  -0.135  1.00  0.76           H  
ATOM   1445  HA  LEU A  95       9.771   0.216   1.818  1.00  0.76           H  
ATOM   1446 1HB  LEU A  95      10.002  -2.062   0.962  1.00  0.76           H  
ATOM   1447 2HB  LEU A  95      11.619  -2.191   1.625  1.00  0.76           H  
ATOM   1448  HG  LEU A  95      10.697  -2.140   3.906  1.00  0.76           H  
ATOM   1449 1HD1 LEU A  95       8.316  -2.413   4.169  1.00  0.76           H  
ATOM   1450 2HD1 LEU A  95       8.703  -0.855   3.423  1.00  0.76           H  
ATOM   1451 3HD1 LEU A  95       8.069  -2.193   2.441  1.00  0.76           H  
ATOM   1452 1HD2 LEU A  95       9.724  -4.411   3.734  1.00  0.76           H  
ATOM   1453 2HD2 LEU A  95       9.510  -4.145   2.022  1.00  0.76           H  
ATOM   1454 3HD2 LEU A  95      11.131  -4.229   2.682  1.00  0.76           H  
ATOM   1455  N   PHE A  96      12.824  -0.137   2.996  1.00  0.79           N  
ATOM   1456  CA  PHE A  96      13.642   0.145   4.148  1.00  0.79           C  
ATOM   1457  C   PHE A  96      13.983   1.644   4.238  1.00  0.79           C  
ATOM   1458  O   PHE A  96      14.085   2.202   5.333  1.00  0.79           O  
ATOM   1459  CB  PHE A  96      14.839  -0.794   4.101  1.00  0.79           C  
ATOM   1460  CG  PHE A  96      14.360  -2.269   4.336  1.00  0.79           C  
ATOM   1461  CD1 PHE A  96      14.301  -3.175   3.333  1.00  0.79           C  
ATOM   1462  CD2 PHE A  96      13.922  -2.698   5.537  1.00  0.79           C  
ATOM   1463  CE1 PHE A  96      13.812  -4.441   3.542  1.00  0.79           C  
ATOM   1464  CE2 PHE A  96      13.453  -3.963   5.735  1.00  0.79           C  
ATOM   1465  CZ  PHE A  96      13.393  -4.819   4.746  1.00  0.79           C  
ATOM   1466  H   PHE A  96      13.220  -0.620   2.184  1.00  0.79           H  
ATOM   1467  HA  PHE A  96      13.069  -0.117   5.036  1.00  0.79           H  
ATOM   1468 1HB  PHE A  96      15.317  -0.739   3.117  1.00  0.79           H  
ATOM   1469 2HB  PHE A  96      15.580  -0.530   4.847  1.00  0.79           H  
ATOM   1470  HD1 PHE A  96      14.636  -2.888   2.374  1.00  0.79           H  
ATOM   1471  HD2 PHE A  96      13.927  -2.027   6.355  1.00  0.79           H  
ATOM   1472  HE1 PHE A  96      13.751  -5.131   2.743  1.00  0.79           H  
ATOM   1473  HE2 PHE A  96      13.109  -4.266   6.703  1.00  0.79           H  
ATOM   1474  HZ  PHE A  96      13.009  -5.813   4.921  1.00  0.79           H  
ATOM   1475  N   ASP A  97      14.068   2.336   3.092  1.00  0.81           N  
ATOM   1476  CA  ASP A  97      14.335   3.776   3.110  1.00  0.81           C  
ATOM   1477  C   ASP A  97      13.173   4.492   3.790  1.00  0.81           C  
ATOM   1478  O   ASP A  97      13.372   5.309   4.701  1.00  0.81           O  
ATOM   1479  CB  ASP A  97      14.507   4.324   1.679  1.00  0.81           C  
ATOM   1480  CG  ASP A  97      14.966   5.807   1.595  1.00  0.81           C  
ATOM   1481  OD1 ASP A  97      16.066   6.083   2.018  1.00  0.81           O  
ATOM   1482  OD2 ASP A  97      14.220   6.657   1.103  1.00  0.81           O  
ATOM   1483  H   ASP A  97      13.998   1.865   2.191  1.00  0.81           H  
ATOM   1484  HA  ASP A  97      15.244   3.962   3.679  1.00  0.81           H  
ATOM   1485 1HB  ASP A  97      15.231   3.709   1.146  1.00  0.81           H  
ATOM   1486 2HB  ASP A  97      13.558   4.225   1.147  1.00  0.81           H  
ATOM   1487  N   ASN A  98      11.950   4.173   3.354  1.00  0.84           N  
ATOM   1488  CA  ASN A  98      10.770   4.819   3.897  1.00  0.84           C  
ATOM   1489  C   ASN A  98      10.627   4.532   5.380  1.00  0.84           C  
ATOM   1490  O   ASN A  98      10.247   5.414   6.156  1.00  0.84           O  
ATOM   1491  CB  ASN A  98       9.538   4.351   3.158  1.00  0.84           C  
ATOM   1492  CG  ASN A  98       9.435   4.908   1.775  1.00  0.84           C  
ATOM   1493  OD1 ASN A  98      10.044   5.932   1.447  1.00  0.84           O  
ATOM   1494  ND2 ASN A  98       8.664   4.253   0.946  1.00  0.84           N  
ATOM   1495  H   ASN A  98      11.836   3.484   2.609  1.00  0.84           H  
ATOM   1496  HA  ASN A  98      10.875   5.895   3.773  1.00  0.84           H  
ATOM   1497 1HB  ASN A  98       9.532   3.255   3.110  1.00  0.84           H  
ATOM   1498 2HB  ASN A  98       8.668   4.670   3.711  1.00  0.84           H  
ATOM   1499 1HD2 ASN A  98       8.553   4.577   0.008  1.00  0.84           H  
ATOM   1500 2HD2 ASN A  98       8.194   3.428   1.250  1.00  0.84           H  
ATOM   1501  N   ALA A  99      10.959   3.311   5.783  1.00  0.86           N  
ATOM   1502  CA  ALA A  99      10.875   2.942   7.178  1.00  0.86           C  
ATOM   1503  C   ALA A  99      11.791   3.766   8.050  1.00  0.86           C  
ATOM   1504  O   ALA A  99      11.405   4.171   9.145  1.00  0.86           O  
ATOM   1505  CB  ALA A  99      11.213   1.509   7.298  1.00  0.86           C  
ATOM   1506  H   ALA A  99      11.240   2.601   5.102  1.00  0.86           H  
ATOM   1507  HA  ALA A  99       9.867   3.109   7.519  1.00  0.86           H  
ATOM   1508 1HB  ALA A  99      11.144   1.178   8.309  1.00  0.86           H  
ATOM   1509 2HB  ALA A  99      10.510   0.953   6.674  1.00  0.86           H  
ATOM   1510 3HB  ALA A  99      12.228   1.359   6.944  1.00  0.86           H  
ATOM   1511  N   ARG A 100      12.998   4.050   7.573  1.00  0.87           N  
ATOM   1512  CA  ARG A 100      13.905   4.863   8.366  1.00  0.87           C  
ATOM   1513  C   ARG A 100      13.323   6.267   8.543  1.00  0.87           C  
ATOM   1514  O   ARG A 100      13.279   6.815   9.653  1.00  0.87           O  
ATOM   1515  CB  ARG A 100      15.265   4.946   7.685  1.00  0.87           C  
ATOM   1516  CG  ARG A 100      16.064   3.649   7.685  1.00  0.87           C  
ATOM   1517  CD  ARG A 100      17.407   3.797   7.057  1.00  0.87           C  
ATOM   1518  NE  ARG A 100      18.159   2.530   7.037  1.00  0.87           N  
ATOM   1519  CZ  ARG A 100      18.200   1.664   5.992  1.00  0.87           C  
ATOM   1520  NH1 ARG A 100      17.557   1.910   4.887  1.00  0.87           N  
ATOM   1521  NH2 ARG A 100      18.898   0.554   6.045  1.00  0.87           N  
ATOM   1522  H   ARG A 100      13.298   3.675   6.668  1.00  0.87           H  
ATOM   1523  HA  ARG A 100      14.027   4.401   9.345  1.00  0.87           H  
ATOM   1524 1HB  ARG A 100      15.127   5.239   6.642  1.00  0.87           H  
ATOM   1525 2HB  ARG A 100      15.868   5.714   8.164  1.00  0.87           H  
ATOM   1526 1HG  ARG A 100      16.210   3.338   8.701  1.00  0.87           H  
ATOM   1527 2HG  ARG A 100      15.519   2.888   7.150  1.00  0.87           H  
ATOM   1528 1HD  ARG A 100      17.281   4.134   6.026  1.00  0.87           H  
ATOM   1529 2HD  ARG A 100      17.989   4.530   7.612  1.00  0.87           H  
ATOM   1530  HE  ARG A 100      18.681   2.285   7.866  1.00  0.87           H  
ATOM   1531 1HH1 ARG A 100      17.017   2.757   4.792  1.00  0.87           H  
ATOM   1532 2HH1 ARG A 100      17.644   1.227   4.115  1.00  0.87           H  
ATOM   1533 1HH2 ARG A 100      19.435   0.316   6.866  1.00  0.87           H  
ATOM   1534 2HH2 ARG A 100      18.879  -0.061   5.218  1.00  0.87           H  
ATOM   1535  N   LYS A 101      12.782   6.808   7.449  1.00  0.87           N  
ATOM   1536  CA  LYS A 101      12.197   8.150   7.416  1.00  0.87           C  
ATOM   1537  C   LYS A 101      10.991   8.293   8.340  1.00  0.87           C  
ATOM   1538  O   LYS A 101      10.749   9.364   8.901  1.00  0.87           O  
ATOM   1539  CB  LYS A 101      11.837   8.484   5.976  1.00  0.87           C  
ATOM   1540  CG  LYS A 101      13.076   8.708   5.122  1.00  0.87           C  
ATOM   1541  CD  LYS A 101      12.767   8.897   3.658  1.00  0.87           C  
ATOM   1542  CE  LYS A 101      14.055   9.137   2.891  1.00  0.87           C  
ATOM   1543  NZ  LYS A 101      13.855   9.121   1.428  1.00  0.87           N  
ATOM   1544  H   LYS A 101      12.822   6.276   6.575  1.00  0.87           H  
ATOM   1545  HA  LYS A 101      12.954   8.856   7.753  1.00  0.87           H  
ATOM   1546 1HB  LYS A 101      11.266   7.671   5.540  1.00  0.87           H  
ATOM   1547 2HB  LYS A 101      11.220   9.379   5.945  1.00  0.87           H  
ATOM   1548 1HG  LYS A 101      13.611   9.583   5.485  1.00  0.87           H  
ATOM   1549 2HG  LYS A 101      13.731   7.840   5.220  1.00  0.87           H  
ATOM   1550 1HD  LYS A 101      12.299   7.988   3.263  1.00  0.87           H  
ATOM   1551 2HD  LYS A 101      12.088   9.734   3.515  1.00  0.87           H  
ATOM   1552 1HE  LYS A 101      14.458  10.104   3.179  1.00  0.87           H  
ATOM   1553 2HE  LYS A 101      14.776   8.361   3.156  1.00  0.87           H  
ATOM   1554 1HZ  LYS A 101      14.738   9.264   0.972  1.00  0.87           H  
ATOM   1555 2HZ  LYS A 101      13.504   8.181   1.166  1.00  0.87           H  
ATOM   1556 3HZ  LYS A 101      13.204   9.821   1.145  1.00  0.87           H  
ATOM   1557  N   ASN A 102      10.251   7.202   8.503  1.00  0.85           N  
ATOM   1558  CA  ASN A 102       9.065   7.137   9.343  1.00  0.85           C  
ATOM   1559  C   ASN A 102       9.302   6.412  10.663  1.00  0.85           C  
ATOM   1560  O   ASN A 102       8.339   5.988  11.304  1.00  0.85           O  
ATOM   1561  CB  ASN A 102       7.957   6.455   8.589  1.00  0.85           C  
ATOM   1562  CG  ASN A 102       7.439   7.287   7.454  1.00  0.85           C  
ATOM   1563  OD1 ASN A 102       6.613   8.187   7.653  1.00  0.85           O  
ATOM   1564  ND2 ASN A 102       7.931   7.033   6.270  1.00  0.85           N  
ATOM   1565  H   ASN A 102      10.503   6.370   7.968  1.00  0.85           H  
ATOM   1566  HA  ASN A 102       8.760   8.156   9.584  1.00  0.85           H  
ATOM   1567 1HB  ASN A 102       8.350   5.523   8.200  1.00  0.85           H  
ATOM   1568 2HB  ASN A 102       7.139   6.209   9.266  1.00  0.85           H  
ATOM   1569 1HD2 ASN A 102       7.633   7.566   5.479  1.00  0.85           H  
ATOM   1570 2HD2 ASN A 102       8.648   6.316   6.165  1.00  0.85           H  
ATOM   1571  N   SER A 103      10.560   6.260  11.075  1.00  0.81           N  
ATOM   1572  CA  SER A 103      10.839   5.550  12.311  1.00  0.81           C  
ATOM   1573  C   SER A 103      10.288   6.303  13.541  1.00  0.81           C  
ATOM   1574  O   SER A 103      10.198   7.531  13.524  1.00  0.81           O  
ATOM   1575  CB  SER A 103      12.346   5.344  12.421  1.00  0.81           C  
ATOM   1576  OG  SER A 103      13.026   6.565  12.547  1.00  0.81           O  
ATOM   1577  H   SER A 103      11.344   6.611  10.520  1.00  0.81           H  
ATOM   1578  HA  SER A 103      10.375   4.577  12.221  1.00  0.81           H  
ATOM   1579 1HB  SER A 103      12.575   4.711  13.268  1.00  0.81           H  
ATOM   1580 2HB  SER A 103      12.698   4.827  11.531  1.00  0.81           H  
ATOM   1581  HG  SER A 103      13.048   6.945  11.638  1.00  0.81           H  
ATOM   1582  N   PRO A 104       9.975   5.594  14.646  1.00  0.77           N  
ATOM   1583  CA  PRO A 104      10.023   4.158  14.885  1.00  0.77           C  
ATOM   1584  C   PRO A 104       8.980   3.412  14.079  1.00  0.77           C  
ATOM   1585  O   PRO A 104       7.884   3.922  13.847  1.00  0.77           O  
ATOM   1586  CB  PRO A 104       9.734   4.054  16.384  1.00  0.77           C  
ATOM   1587  CG  PRO A 104       8.950   5.315  16.710  1.00  0.77           C  
ATOM   1588  CD  PRO A 104       9.509   6.374  15.785  1.00  0.77           C  
ATOM   1589  HA  PRO A 104      11.018   3.806  14.648  1.00  0.77           H  
ATOM   1590 1HB  PRO A 104       9.176   3.131  16.593  1.00  0.77           H  
ATOM   1591 2HB  PRO A 104      10.667   3.989  16.946  1.00  0.77           H  
ATOM   1592 1HG  PRO A 104       7.880   5.153  16.552  1.00  0.77           H  
ATOM   1593 2HG  PRO A 104       9.078   5.572  17.772  1.00  0.77           H  
ATOM   1594 1HD  PRO A 104       8.719   7.069  15.463  1.00  0.77           H  
ATOM   1595 2HD  PRO A 104      10.354   6.902  16.249  1.00  0.77           H  
ATOM   1596  N   CYS A 105       9.312   2.197  13.672  1.00  0.73           N  
ATOM   1597  CA  CYS A 105       8.340   1.422  12.903  1.00  0.73           C  
ATOM   1598  C   CYS A 105       8.661  -0.055  12.807  1.00  0.73           C  
ATOM   1599  O   CYS A 105       9.765  -0.494  13.160  1.00  0.73           O  
ATOM   1600  CB  CYS A 105       8.210   1.986  11.476  1.00  0.73           C  
ATOM   1601  SG  CYS A 105       9.610   1.844  10.511  1.00  0.73           S  
ATOM   1602  H   CYS A 105      10.238   1.835  13.905  1.00  0.73           H  
ATOM   1603  HA  CYS A 105       7.373   1.509  13.376  1.00  0.73           H  
ATOM   1604 1HB  CYS A 105       7.395   1.478  10.958  1.00  0.73           H  
ATOM   1605 2HB  CYS A 105       7.948   3.042  11.518  1.00  0.73           H  
ATOM   1606  HG  CYS A 105       9.270   2.779   9.628  1.00  0.73           H  
ATOM   1607  N   ILE A 106       7.682  -0.797  12.298  1.00  0.69           N  
ATOM   1608  CA  ILE A 106       7.860  -2.198  11.976  1.00  0.69           C  
ATOM   1609  C   ILE A 106       7.638  -2.483  10.511  1.00  0.69           C  
ATOM   1610  O   ILE A 106       6.649  -2.057   9.912  1.00  0.69           O  
ATOM   1611  CB  ILE A 106       6.958  -3.135  12.792  1.00  0.69           C  
ATOM   1612  CG1 ILE A 106       7.288  -3.068  14.231  1.00  0.69           C  
ATOM   1613  CG2 ILE A 106       7.065  -4.599  12.295  1.00  0.69           C  
ATOM   1614  CD1 ILE A 106       6.328  -3.837  15.042  1.00  0.69           C  
ATOM   1615  H   ILE A 106       6.783  -0.351  12.094  1.00  0.69           H  
ATOM   1616  HA  ILE A 106       8.887  -2.466  12.206  1.00  0.69           H  
ATOM   1617  HB  ILE A 106       5.938  -2.798  12.697  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 106       8.282  -3.477  14.385  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 106       7.282  -2.033  14.566  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 106       6.407  -5.228  12.885  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 106       6.771  -4.669  11.254  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 106       8.095  -4.942  12.404  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 106       6.610  -3.779  16.057  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 106       5.340  -3.435  14.916  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 106       6.335  -4.879  14.728  1.00  0.69           H  
ATOM   1626  N   ILE A 107       8.570  -3.214   9.960  1.00  0.66           N  
ATOM   1627  CA  ILE A 107       8.491  -3.656   8.593  1.00  0.66           C  
ATOM   1628  C   ILE A 107       8.173  -5.111   8.616  1.00  0.66           C  
ATOM   1629  O   ILE A 107       8.727  -5.828   9.433  1.00  0.66           O  
ATOM   1630  CB  ILE A 107       9.784  -3.439   7.839  1.00  0.66           C  
ATOM   1631  CG1 ILE A 107      10.097  -2.004   7.754  1.00  0.66           C  
ATOM   1632  CG2 ILE A 107       9.720  -4.073   6.489  1.00  0.66           C  
ATOM   1633  CD1 ILE A 107      11.374  -1.870   7.206  1.00  0.66           C  
ATOM   1634  H   ILE A 107       9.357  -3.505  10.545  1.00  0.66           H  
ATOM   1635  HA  ILE A 107       7.681  -3.142   8.086  1.00  0.66           H  
ATOM   1636  HB  ILE A 107      10.594  -3.894   8.392  1.00  0.66           H  
ATOM   1637 1HG1 ILE A 107       9.389  -1.485   7.123  1.00  0.66           H  
ATOM   1638 2HG1 ILE A 107      10.086  -1.552   8.748  1.00  0.66           H  
ATOM   1639 1HG2 ILE A 107      10.651  -3.918   5.969  1.00  0.66           H  
ATOM   1640 2HG2 ILE A 107       9.544  -5.140   6.580  1.00  0.66           H  
ATOM   1641 3HG2 ILE A 107       8.912  -3.622   5.933  1.00  0.66           H  
ATOM   1642 1HD1 ILE A 107      11.680  -0.913   7.113  1.00  0.66           H  
ATOM   1643 2HD1 ILE A 107      12.071  -2.376   7.828  1.00  0.66           H  
ATOM   1644 3HD1 ILE A 107      11.332  -2.312   6.228  1.00  0.66           H  
ATOM   1645  N   PHE A 108       7.245  -5.554   7.798  1.00  0.65           N  
ATOM   1646  CA  PHE A 108       6.932  -6.961   7.806  1.00  0.65           C  
ATOM   1647  C   PHE A 108       6.948  -7.583   6.428  1.00  0.65           C  
ATOM   1648  O   PHE A 108       6.225  -7.148   5.524  1.00  0.65           O  
ATOM   1649  CB  PHE A 108       5.586  -7.185   8.453  1.00  0.65           C  
ATOM   1650  CG  PHE A 108       5.191  -8.618   8.571  1.00  0.65           C  
ATOM   1651  CD1 PHE A 108       5.838  -9.472   9.428  1.00  0.65           C  
ATOM   1652  CD2 PHE A 108       4.174  -9.097   7.845  1.00  0.65           C  
ATOM   1653  CE1 PHE A 108       5.464 -10.780   9.552  1.00  0.65           C  
ATOM   1654  CE2 PHE A 108       3.793 -10.386   7.940  1.00  0.65           C  
ATOM   1655  CZ  PHE A 108       4.423 -11.235   8.794  1.00  0.65           C  
ATOM   1656  H   PHE A 108       6.776  -4.916   7.163  1.00  0.65           H  
ATOM   1657  HA  PHE A 108       7.666  -7.465   8.411  1.00  0.65           H  
ATOM   1658 1HB  PHE A 108       5.621  -6.765   9.452  1.00  0.65           H  
ATOM   1659 2HB  PHE A 108       4.822  -6.658   7.885  1.00  0.65           H  
ATOM   1660  HD1 PHE A 108       6.638  -9.100   9.992  1.00  0.65           H  
ATOM   1661  HD2 PHE A 108       3.666  -8.436   7.189  1.00  0.65           H  
ATOM   1662  HE1 PHE A 108       5.991 -11.444  10.243  1.00  0.65           H  
ATOM   1663  HE2 PHE A 108       2.972 -10.743   7.332  1.00  0.65           H  
ATOM   1664  HZ  PHE A 108       4.085 -12.264   8.859  1.00  0.65           H  
ATOM   1665  N   ILE A 109       7.778  -8.615   6.283  1.00  0.64           N  
ATOM   1666  CA  ILE A 109       7.851  -9.358   5.037  1.00  0.64           C  
ATOM   1667  C   ILE A 109       7.276 -10.755   5.195  1.00  0.64           C  
ATOM   1668  O   ILE A 109       7.890 -11.634   5.813  1.00  0.64           O  
ATOM   1669  CB  ILE A 109       9.285  -9.428   4.487  1.00  0.64           C  
ATOM   1670  CG1 ILE A 109       9.802  -7.985   4.193  1.00  0.64           C  
ATOM   1671  CG2 ILE A 109       9.308 -10.331   3.241  1.00  0.64           C  
ATOM   1672  CD1 ILE A 109      11.264  -7.907   3.801  1.00  0.64           C  
ATOM   1673  H   ILE A 109       8.364  -8.876   7.076  1.00  0.64           H  
ATOM   1674  HA  ILE A 109       7.262  -8.836   4.297  1.00  0.64           H  
ATOM   1675  HB  ILE A 109       9.940  -9.854   5.245  1.00  0.64           H  
ATOM   1676 1HG1 ILE A 109       9.202  -7.567   3.382  1.00  0.64           H  
ATOM   1677 2HG1 ILE A 109       9.657  -7.368   5.080  1.00  0.64           H  
ATOM   1678 1HG2 ILE A 109      10.321 -10.400   2.847  1.00  0.64           H  
ATOM   1679 2HG2 ILE A 109       8.954 -11.329   3.508  1.00  0.64           H  
ATOM   1680 3HG2 ILE A 109       8.647  -9.915   2.482  1.00  0.64           H  
ATOM   1681 1HD1 ILE A 109      11.523  -6.873   3.604  1.00  0.64           H  
ATOM   1682 2HD1 ILE A 109      11.882  -8.293   4.611  1.00  0.64           H  
ATOM   1683 3HD1 ILE A 109      11.434  -8.496   2.901  1.00  0.64           H  
ATOM   1684  N   ASP A 110       6.102 -10.951   4.603  1.00  0.65           N  
ATOM   1685  CA  ASP A 110       5.413 -12.220   4.742  1.00  0.65           C  
ATOM   1686  C   ASP A 110       5.941 -13.131   3.666  1.00  0.65           C  
ATOM   1687  O   ASP A 110       6.622 -12.666   2.750  1.00  0.65           O  
ATOM   1688  CB  ASP A 110       3.897 -12.025   4.606  1.00  0.65           C  
ATOM   1689  CG  ASP A 110       3.032 -13.137   5.266  1.00  0.65           C  
ATOM   1690  OD1 ASP A 110       3.533 -14.237   5.485  1.00  0.65           O  
ATOM   1691  OD2 ASP A 110       1.862 -12.856   5.528  1.00  0.65           O  
ATOM   1692  H   ASP A 110       5.691 -10.183   4.067  1.00  0.65           H  
ATOM   1693  HA  ASP A 110       5.638 -12.651   5.716  1.00  0.65           H  
ATOM   1694 1HB  ASP A 110       3.626 -11.064   5.034  1.00  0.65           H  
ATOM   1695 2HB  ASP A 110       3.642 -11.983   3.547  1.00  0.65           H  
ATOM   1696  N   GLU A 111       5.651 -14.417   3.775  1.00  0.65           N  
ATOM   1697  CA  GLU A 111       6.127 -15.378   2.781  1.00  0.65           C  
ATOM   1698  C   GLU A 111       7.603 -15.105   2.430  1.00  0.65           C  
ATOM   1699  O   GLU A 111       7.975 -15.027   1.253  1.00  0.65           O  
ATOM   1700  CB  GLU A 111       5.228 -15.364   1.547  1.00  0.65           C  
ATOM   1701  CG  GLU A 111       3.775 -15.775   1.853  1.00  0.65           C  
ATOM   1702  CD  GLU A 111       2.895 -15.911   0.630  1.00  0.65           C  
ATOM   1703  OE1 GLU A 111       3.347 -15.589  -0.439  1.00  0.65           O  
ATOM   1704  OE2 GLU A 111       1.774 -16.343   0.771  1.00  0.65           O  
ATOM   1705  H   GLU A 111       5.052 -14.701   4.557  1.00  0.65           H  
ATOM   1706  HA  GLU A 111       6.074 -16.376   3.220  1.00  0.65           H  
ATOM   1707 1HB  GLU A 111       5.218 -14.365   1.108  1.00  0.65           H  
ATOM   1708 2HB  GLU A 111       5.628 -16.048   0.798  1.00  0.65           H  
ATOM   1709 1HG  GLU A 111       3.791 -16.727   2.381  1.00  0.65           H  
ATOM   1710 2HG  GLU A 111       3.341 -15.031   2.525  1.00  0.65           H  
ATOM   1711  N   LEU A 112       8.443 -14.977   3.466  1.00  0.66           N  
ATOM   1712  CA  LEU A 112       9.861 -14.649   3.332  1.00  0.66           C  
ATOM   1713  C   LEU A 112      10.581 -15.554   2.368  1.00  0.66           C  
ATOM   1714  O   LEU A 112      11.429 -15.089   1.601  1.00  0.66           O  
ATOM   1715  CB  LEU A 112      10.565 -14.748   4.688  1.00  0.66           C  
ATOM   1716  CG  LEU A 112      12.069 -14.420   4.740  1.00  0.66           C  
ATOM   1717  CD1 LEU A 112      12.310 -12.962   4.357  1.00  0.66           C  
ATOM   1718  CD2 LEU A 112      12.568 -14.716   6.134  1.00  0.66           C  
ATOM   1719  H   LEU A 112       8.059 -15.091   4.404  1.00  0.66           H  
ATOM   1720  HA  LEU A 112       9.934 -13.624   2.968  1.00  0.66           H  
ATOM   1721 1HB  LEU A 112      10.052 -14.077   5.374  1.00  0.66           H  
ATOM   1722 2HB  LEU A 112      10.437 -15.762   5.064  1.00  0.66           H  
ATOM   1723  HG  LEU A 112      12.603 -15.046   4.026  1.00  0.66           H  
ATOM   1724 1HD1 LEU A 112      13.380 -12.753   4.396  1.00  0.66           H  
ATOM   1725 2HD1 LEU A 112      11.941 -12.785   3.346  1.00  0.66           H  
ATOM   1726 3HD1 LEU A 112      11.786 -12.309   5.052  1.00  0.66           H  
ATOM   1727 1HD2 LEU A 112      13.631 -14.509   6.200  1.00  0.66           H  
ATOM   1728 2HD2 LEU A 112      12.040 -14.107   6.839  1.00  0.66           H  
ATOM   1729 3HD2 LEU A 112      12.384 -15.751   6.359  1.00  0.66           H  
ATOM   1730  N   ASP A 113      10.237 -16.843   2.403  1.00  0.68           N  
ATOM   1731  CA  ASP A 113      10.897 -17.857   1.600  1.00  0.68           C  
ATOM   1732  C   ASP A 113      10.686 -17.646   0.094  1.00  0.68           C  
ATOM   1733  O   ASP A 113      11.473 -18.123  -0.721  1.00  0.68           O  
ATOM   1734  CB  ASP A 113      10.499 -19.283   2.072  1.00  0.68           C  
ATOM   1735  CG  ASP A 113       9.032 -19.633   2.015  1.00  0.68           C  
ATOM   1736  OD1 ASP A 113       8.282 -19.129   2.848  1.00  0.68           O  
ATOM   1737  OD2 ASP A 113       8.664 -20.428   1.155  1.00  0.68           O  
ATOM   1738  H   ASP A 113       9.504 -17.116   3.038  1.00  0.68           H  
ATOM   1739  HA  ASP A 113      11.964 -17.769   1.776  1.00  0.68           H  
ATOM   1740 1HB  ASP A 113      11.055 -20.020   1.549  1.00  0.68           H  
ATOM   1741 2HB  ASP A 113      10.787 -19.391   3.113  1.00  0.68           H  
ATOM   1742  N   ALA A 114       9.714 -16.825  -0.318  1.00  0.73           N  
ATOM   1743  CA  ALA A 114       9.581 -16.577  -1.753  1.00  0.73           C  
ATOM   1744  C   ALA A 114      10.892 -16.000  -2.279  1.00  0.73           C  
ATOM   1745  O   ALA A 114      11.267 -16.216  -3.433  1.00  0.73           O  
ATOM   1746  CB  ALA A 114       8.459 -15.617  -2.043  1.00  0.73           C  
ATOM   1747  H   ALA A 114       9.075 -16.376   0.340  1.00  0.73           H  
ATOM   1748  HA  ALA A 114       9.388 -17.526  -2.251  1.00  0.73           H  
ATOM   1749 1HB  ALA A 114       8.384 -15.450  -3.115  1.00  0.73           H  
ATOM   1750 2HB  ALA A 114       7.518 -16.022  -1.668  1.00  0.73           H  
ATOM   1751 3HB  ALA A 114       8.670 -14.690  -1.548  1.00  0.73           H  
ATOM   1752  N   VAL A 115      11.572 -15.248  -1.414  1.00  0.81           N  
ATOM   1753  CA  VAL A 115      12.839 -14.615  -1.695  1.00  0.81           C  
ATOM   1754  C   VAL A 115      13.956 -15.450  -1.074  1.00  0.81           C  
ATOM   1755  O   VAL A 115      15.005 -15.667  -1.677  1.00  0.81           O  
ATOM   1756  CB  VAL A 115      12.901 -13.210  -1.071  1.00  0.81           C  
ATOM   1757  CG1 VAL A 115      14.269 -12.656  -1.293  1.00  0.81           C  
ATOM   1758  CG2 VAL A 115      11.868 -12.292  -1.679  1.00  0.81           C  
ATOM   1759  H   VAL A 115      11.209 -15.145  -0.470  1.00  0.81           H  
ATOM   1760  HA  VAL A 115      12.982 -14.553  -2.774  1.00  0.81           H  
ATOM   1761  HB  VAL A 115      12.726 -13.288   0.005  1.00  0.81           H  
ATOM   1762 1HG1 VAL A 115      14.344 -11.679  -0.852  1.00  0.81           H  
ATOM   1763 2HG1 VAL A 115      14.977 -13.316  -0.832  1.00  0.81           H  
ATOM   1764 3HG1 VAL A 115      14.468 -12.591  -2.360  1.00  0.81           H  
ATOM   1765 1HG2 VAL A 115      11.938 -11.310  -1.216  1.00  0.81           H  
ATOM   1766 2HG2 VAL A 115      12.065 -12.200  -2.728  1.00  0.81           H  
ATOM   1767 3HG2 VAL A 115      10.873 -12.700  -1.522  1.00  0.81           H  
ATOM   1768  N   GLY A 116      13.713 -15.885   0.161  1.00  0.95           N  
ATOM   1769  CA  GLY A 116      14.683 -16.584   0.982  1.00  0.95           C  
ATOM   1770  C   GLY A 116      14.957 -18.062   0.702  1.00  0.95           C  
ATOM   1771  O   GLY A 116      15.893 -18.609   1.280  1.00  0.95           O  
ATOM   1772  H   GLY A 116      12.811 -15.679   0.575  1.00  0.95           H  
ATOM   1773 1HA  GLY A 116      15.626 -16.049   0.924  1.00  0.95           H  
ATOM   1774 2HA  GLY A 116      14.346 -16.496   2.010  1.00  0.95           H  
ATOM   1775  N   ARG A 117      14.202 -18.744  -0.159  1.00  1.19           N  
ATOM   1776  CA  ARG A 117      14.533 -20.153  -0.372  1.00  1.19           C  
ATOM   1777  C   ARG A 117      15.950 -20.327  -0.862  1.00  1.19           C  
ATOM   1778  O   ARG A 117      16.407 -19.642  -1.779  1.00  1.19           O  
ATOM   1779  CB  ARG A 117      13.600 -20.863  -1.350  1.00  1.19           C  
ATOM   1780  CG  ARG A 117      12.249 -21.175  -0.780  1.00  1.19           C  
ATOM   1781  CD  ARG A 117      11.314 -21.820  -1.699  1.00  1.19           C  
ATOM   1782  NE  ARG A 117       9.985 -21.888  -1.093  1.00  1.19           N  
ATOM   1783  CZ  ARG A 117       8.941 -22.581  -1.555  1.00  1.19           C  
ATOM   1784  NH1 ARG A 117       9.036 -23.328  -2.638  1.00  1.19           N  
ATOM   1785  NH2 ARG A 117       7.811 -22.486  -0.890  1.00  1.19           N  
ATOM   1786  H   ARG A 117      13.392 -18.327  -0.610  1.00  1.19           H  
ATOM   1787  HA  ARG A 117      14.434 -20.657   0.581  1.00  1.19           H  
ATOM   1788 1HB  ARG A 117      13.450 -20.234  -2.227  1.00  1.19           H  
ATOM   1789 2HB  ARG A 117      14.052 -21.795  -1.678  1.00  1.19           H  
ATOM   1790 1HG  ARG A 117      12.391 -21.848   0.051  1.00  1.19           H  
ATOM   1791 2HG  ARG A 117      11.801 -20.324  -0.442  1.00  1.19           H  
ATOM   1792 1HD  ARG A 117      11.243 -21.238  -2.618  1.00  1.19           H  
ATOM   1793 2HD  ARG A 117      11.645 -22.830  -1.920  1.00  1.19           H  
ATOM   1794  HE  ARG A 117       9.798 -21.318  -0.247  1.00  1.19           H  
ATOM   1795 1HH1 ARG A 117       9.912 -23.387  -3.134  1.00  1.19           H  
ATOM   1796 2HH1 ARG A 117       8.232 -23.841  -2.968  1.00  1.19           H  
ATOM   1797 1HH2 ARG A 117       7.795 -21.868  -0.054  1.00  1.19           H  
ATOM   1798 2HH2 ARG A 117       6.989 -22.982  -1.191  1.00  1.19           H  
ATOM   1799  N   SER A 118      16.618 -21.321  -0.294  1.00  1.59           N  
ATOM   1800  CA  SER A 118      17.990 -21.643  -0.660  1.00  1.59           C  
ATOM   1801  C   SER A 118      18.156 -22.035  -2.132  1.00  1.59           C  
ATOM   1802  O   SER A 118      19.241 -21.892  -2.701  1.00  1.59           O  
ATOM   1803  CB  SER A 118      18.463 -22.785   0.211  1.00  1.59           C  
ATOM   1804  OG  SER A 118      17.736 -23.950  -0.070  1.00  1.59           O  
ATOM   1805  H   SER A 118      16.164 -21.817   0.476  1.00  1.59           H  
ATOM   1806  HA  SER A 118      18.601 -20.760  -0.467  1.00  1.59           H  
ATOM   1807 1HB  SER A 118      19.517 -22.967   0.030  1.00  1.59           H  
ATOM   1808 2HB  SER A 118      18.343 -22.516   1.263  1.00  1.59           H  
ATOM   1809  HG  SER A 118      17.912 -24.152  -0.994  1.00  1.59           H  
ATOM   1810  N   ARG A 119      17.075 -22.504  -2.757  1.00  2.21           N  
ATOM   1811  CA  ARG A 119      17.068 -22.910  -4.165  1.00  2.21           C  
ATOM   1812  C   ARG A 119      18.142 -23.937  -4.535  1.00  2.21           C  
ATOM   1813  O   ARG A 119      17.853 -25.127  -4.674  1.00  2.21           O  
ATOM   1814  CB  ARG A 119      17.195 -21.690  -5.086  1.00  2.21           C  
ATOM   1815  CG  ARG A 119      16.024 -20.694  -5.043  1.00  2.21           C  
ATOM   1816  CD  ARG A 119      14.765 -21.238  -5.660  1.00  2.21           C  
ATOM   1817  NE  ARG A 119      14.889 -21.437  -7.107  1.00  2.21           N  
ATOM   1818  CZ  ARG A 119      13.952 -22.028  -7.890  1.00  2.21           C  
ATOM   1819  NH1 ARG A 119      12.830 -22.467  -7.359  1.00  2.21           N  
ATOM   1820  NH2 ARG A 119      14.162 -22.170  -9.191  1.00  2.21           N  
ATOM   1821  H   ARG A 119      16.226 -22.576  -2.218  1.00  2.21           H  
ATOM   1822  HA  ARG A 119      16.098 -23.363  -4.369  1.00  2.21           H  
ATOM   1823 1HB  ARG A 119      18.085 -21.121  -4.833  1.00  2.21           H  
ATOM   1824 2HB  ARG A 119      17.315 -22.016  -6.109  1.00  2.21           H  
ATOM   1825 1HG  ARG A 119      15.799 -20.449  -4.015  1.00  2.21           H  
ATOM   1826 2HG  ARG A 119      16.304 -19.784  -5.575  1.00  2.21           H  
ATOM   1827 1HD  ARG A 119      14.530 -22.199  -5.205  1.00  2.21           H  
ATOM   1828 2HD  ARG A 119      13.944 -20.543  -5.480  1.00  2.21           H  
ATOM   1829  HE  ARG A 119      15.740 -21.123  -7.554  1.00  2.21           H  
ATOM   1830 1HH1 ARG A 119      12.666 -22.365  -6.369  1.00  2.21           H  
ATOM   1831 2HH1 ARG A 119      12.136 -22.908  -7.944  1.00  2.21           H  
ATOM   1832 1HH2 ARG A 119      15.027 -21.838  -9.605  1.00  2.21           H  
ATOM   1833 2HH2 ARG A 119      13.466 -22.608  -9.774  1.00  2.21           H  
ATOM   1834  N   GLY A 120      19.358 -23.460  -4.752  1.00  3.08           N  
ATOM   1835  CA  GLY A 120      20.468 -24.282  -5.206  1.00  3.08           C  
ATOM   1836  C   GLY A 120      20.763 -24.038  -6.683  1.00  3.08           C  
ATOM   1837  O   GLY A 120      19.942 -23.485  -7.414  1.00  3.08           O  
ATOM   1838  H   GLY A 120      19.517 -22.485  -4.523  1.00  3.08           H  
ATOM   1839 1HA  GLY A 120      21.352 -24.055  -4.611  1.00  3.08           H  
ATOM   1840 2HA  GLY A 120      20.235 -25.335  -5.050  1.00  3.08           H  
ATOM   1841  N   ALA A 121      21.970 -24.402  -7.102  1.00  4.11           N  
ATOM   1842  CA  ALA A 121      22.412 -24.241  -8.486  1.00  4.11           C  
ATOM   1843  C   ALA A 121      21.889 -25.376  -9.359  1.00  4.11           C  
ATOM   1844  O   ALA A 121      21.584 -26.456  -8.856  1.00  4.11           O  
ATOM   1845  CB  ALA A 121      23.929 -24.197  -8.553  1.00  4.11           C  
ATOM   1846  H   ALA A 121      22.600 -24.833  -6.442  1.00  4.11           H  
ATOM   1847  HA  ALA A 121      22.007 -23.303  -8.868  1.00  4.11           H  
ATOM   1848 1HB  ALA A 121      24.244 -24.058  -9.586  1.00  4.11           H  
ATOM   1849 2HB  ALA A 121      24.298 -23.371  -7.947  1.00  4.11           H  
ATOM   1850 3HB  ALA A 121      24.335 -25.134  -8.175  1.00  4.11           H  
ATOM   1851  N   GLY A 122      21.825 -25.147 -10.676  1.00  5.04           N  
ATOM   1852  CA  GLY A 122      21.450 -26.215 -11.609  1.00  5.04           C  
ATOM   1853  C   GLY A 122      19.945 -26.460 -11.730  1.00  5.04           C  
ATOM   1854  O   GLY A 122      19.519 -27.517 -12.190  1.00  5.04           O  
ATOM   1855  H   GLY A 122      22.064 -24.234 -11.034  1.00  5.04           H  
ATOM   1856 1HA  GLY A 122      21.854 -25.979 -12.594  1.00  5.04           H  
ATOM   1857 2HA  GLY A 122      21.935 -27.139 -11.295  1.00  5.04           H  
ATOM   1858  N   LEU A 123      19.139 -25.475 -11.355  1.00  5.50           N  
ATOM   1859  CA  LEU A 123      17.686 -25.627 -11.391  1.00  5.50           C  
ATOM   1860  C   LEU A 123      17.041 -25.270 -12.734  1.00  5.50           C  
ATOM   1861  O   LEU A 123      15.816 -25.305 -12.875  1.00  5.50           O  
ATOM   1862  CB  LEU A 123      17.070 -24.760 -10.308  1.00  5.50           C  
ATOM   1863  CG  LEU A 123      17.499 -25.117  -8.910  1.00  5.50           C  
ATOM   1864  CD1 LEU A 123      16.889 -24.160  -7.976  1.00  5.50           C  
ATOM   1865  CD2 LEU A 123      17.107 -26.526  -8.578  1.00  5.50           C  
ATOM   1866  H   LEU A 123      19.544 -24.626 -10.987  1.00  5.50           H  
ATOM   1867  HA  LEU A 123      17.454 -26.669 -11.174  1.00  5.50           H  
ATOM   1868 1HB  LEU A 123      17.350 -23.721 -10.489  1.00  5.50           H  
ATOM   1869 2HB  LEU A 123      15.987 -24.842 -10.361  1.00  5.50           H  
ATOM   1870  HG  LEU A 123      18.581 -25.027  -8.831  1.00  5.50           H  
ATOM   1871 1HD1 LEU A 123      17.209 -24.405  -6.994  1.00  5.50           H  
ATOM   1872 2HD1 LEU A 123      17.212 -23.153  -8.232  1.00  5.50           H  
ATOM   1873 3HD1 LEU A 123      15.815 -24.238  -8.037  1.00  5.50           H  
ATOM   1874 1HD2 LEU A 123      17.435 -26.755  -7.560  1.00  5.50           H  
ATOM   1875 2HD2 LEU A 123      16.025 -26.631  -8.645  1.00  5.50           H  
ATOM   1876 3HD2 LEU A 123      17.586 -27.210  -9.279  1.00  5.50           H  
ATOM   1877  N   GLY A 124      17.841 -24.844 -13.705  1.00  5.28           N  
ATOM   1878  CA  GLY A 124      17.334 -24.528 -15.043  1.00  5.28           C  
ATOM   1879  C   GLY A 124      16.656 -23.163 -15.177  1.00  5.28           C  
ATOM   1880  O   GLY A 124      17.074 -22.327 -15.979  1.00  5.28           O  
ATOM   1881  H   GLY A 124      18.830 -24.792 -13.528  1.00  5.28           H  
ATOM   1882 1HA  GLY A 124      18.161 -24.581 -15.750  1.00  5.28           H  
ATOM   1883 2HA  GLY A 124      16.630 -25.303 -15.342  1.00  5.28           H  
ATOM   1884  N   GLY A 125      15.593 -22.963 -14.405  1.00  4.49           N  
ATOM   1885  CA  GLY A 125      14.816 -21.729 -14.455  1.00  4.49           C  
ATOM   1886  C   GLY A 125      15.433 -20.590 -13.648  1.00  4.49           C  
ATOM   1887  O   GLY A 125      16.535 -20.718 -13.096  1.00  4.49           O  
ATOM   1888  H   GLY A 125      15.335 -23.724 -13.780  1.00  4.49           H  
ATOM   1889 1HA  GLY A 125      14.708 -21.418 -15.494  1.00  4.49           H  
ATOM   1890 2HA  GLY A 125      13.812 -21.929 -14.083  1.00  4.49           H  
ATOM   1891  N   GLY A 126      14.707 -19.469 -13.589  1.00  3.48           N  
ATOM   1892  CA  GLY A 126      15.194 -18.280 -12.902  1.00  3.48           C  
ATOM   1893  C   GLY A 126      15.320 -18.486 -11.407  1.00  3.48           C  
ATOM   1894  O   GLY A 126      14.518 -19.182 -10.777  1.00  3.48           O  
ATOM   1895  H   GLY A 126      13.809 -19.434 -14.048  1.00  3.48           H  
ATOM   1896 1HA  GLY A 126      16.163 -18.000 -13.313  1.00  3.48           H  
ATOM   1897 2HA  GLY A 126      14.518 -17.446 -13.094  1.00  3.48           H  
ATOM   1898  N   HIS A 127      16.363 -17.898 -10.847  1.00  2.58           N  
ATOM   1899  CA  HIS A 127      16.630 -17.954  -9.433  1.00  2.58           C  
ATOM   1900  C   HIS A 127      17.360 -16.694  -9.038  1.00  2.58           C  
ATOM   1901  O   HIS A 127      17.316 -16.253  -7.887  1.00  2.58           O  
ATOM   1902  CB  HIS A 127      17.433 -19.219  -9.115  1.00  2.58           C  
ATOM   1903  CG  HIS A 127      18.722 -19.321  -9.893  1.00  2.58           C  
ATOM   1904  ND1 HIS A 127      18.758 -19.729 -11.227  1.00  2.58           N  
ATOM   1905  CD2 HIS A 127      20.014 -19.083  -9.539  1.00  2.58           C  
ATOM   1906  CE1 HIS A 127      20.012 -19.729 -11.650  1.00  2.58           C  
ATOM   1907  NE2 HIS A 127      20.794 -19.346 -10.652  1.00  2.58           N  
ATOM   1908  H   HIS A 127      16.986 -17.345 -11.419  1.00  2.58           H  
ATOM   1909  HA  HIS A 127      15.694 -17.991  -8.877  1.00  2.58           H  
ATOM   1910 1HB  HIS A 127      17.672 -19.247  -8.050  1.00  2.58           H  
ATOM   1911 2HB  HIS A 127      16.831 -20.100  -9.341  1.00  2.58           H  
ATOM   1912  HD1 HIS A 127      17.963 -20.004 -11.821  1.00  2.58           H  
ATOM   1913  HD2 HIS A 127      20.480 -18.752  -8.606  1.00  2.58           H  
ATOM   1914  HE1 HIS A 127      20.247 -20.018 -12.675  1.00  2.58           H  
ATOM   1915  N   ASP A 128      18.003 -16.091 -10.037  1.00  1.91           N  
ATOM   1916  CA  ASP A 128      18.843 -14.916  -9.805  1.00  1.91           C  
ATOM   1917  C   ASP A 128      18.043 -13.755  -9.238  1.00  1.91           C  
ATOM   1918  O   ASP A 128      18.531 -13.035  -8.372  1.00  1.91           O  
ATOM   1919  CB  ASP A 128      19.555 -14.492 -11.100  1.00  1.91           C  
ATOM   1920  CG  ASP A 128      20.548 -13.283 -10.939  1.00  1.91           C  
ATOM   1921  OD1 ASP A 128      21.521 -13.396 -10.210  1.00  1.91           O  
ATOM   1922  OD2 ASP A 128      20.324 -12.289 -11.590  1.00  1.91           O  
ATOM   1923  H   ASP A 128      17.926 -16.498 -10.960  1.00  1.91           H  
ATOM   1924  HA  ASP A 128      19.609 -15.187  -9.077  1.00  1.91           H  
ATOM   1925 1HB  ASP A 128      20.107 -15.344 -11.500  1.00  1.91           H  
ATOM   1926 2HB  ASP A 128      18.801 -14.217 -11.842  1.00  1.91           H  
ATOM   1927  N   GLU A 129      16.793 -13.598  -9.659  1.00  1.46           N  
ATOM   1928  CA  GLU A 129      15.983 -12.516  -9.126  1.00  1.46           C  
ATOM   1929  C   GLU A 129      15.747 -12.662  -7.623  1.00  1.46           C  
ATOM   1930  O   GLU A 129      15.609 -11.668  -6.899  1.00  1.46           O  
ATOM   1931  CB  GLU A 129      14.671 -12.436  -9.906  1.00  1.46           C  
ATOM   1932  CG  GLU A 129      13.875 -13.758  -9.984  1.00  1.46           C  
ATOM   1933  CD  GLU A 129      14.352 -14.665 -11.113  1.00  1.46           C  
ATOM   1934  OE1 GLU A 129      15.485 -14.524 -11.524  1.00  1.46           O  
ATOM   1935  OE2 GLU A 129      13.588 -15.492 -11.557  1.00  1.46           O  
ATOM   1936  H   GLU A 129      16.418 -14.214 -10.361  1.00  1.46           H  
ATOM   1937  HA  GLU A 129      16.519 -11.586  -9.276  1.00  1.46           H  
ATOM   1938 1HB  GLU A 129      14.022 -11.693  -9.438  1.00  1.46           H  
ATOM   1939 2HB  GLU A 129      14.867 -12.097 -10.925  1.00  1.46           H  
ATOM   1940 1HG  GLU A 129      13.947 -14.296  -9.050  1.00  1.46           H  
ATOM   1941 2HG  GLU A 129      12.824 -13.513 -10.144  1.00  1.46           H  
ATOM   1942  N   ARG A 130      15.767 -13.898  -7.123  1.00  1.18           N  
ATOM   1943  CA  ARG A 130      15.555 -14.118  -5.715  1.00  1.18           C  
ATOM   1944  C   ARG A 130      16.844 -13.851  -4.993  1.00  1.18           C  
ATOM   1945  O   ARG A 130      16.850 -13.176  -3.968  1.00  1.18           O  
ATOM   1946  CB  ARG A 130      15.094 -15.534  -5.440  1.00  1.18           C  
ATOM   1947  CG  ARG A 130      13.710 -15.832  -5.898  1.00  1.18           C  
ATOM   1948  CD  ARG A 130      13.301 -17.203  -5.572  1.00  1.18           C  
ATOM   1949  NE  ARG A 130      11.883 -17.388  -5.791  1.00  1.18           N  
ATOM   1950  CZ  ARG A 130      11.300 -17.794  -6.935  1.00  1.18           C  
ATOM   1951  NH1 ARG A 130      12.031 -18.080  -7.991  1.00  1.18           N  
ATOM   1952  NH2 ARG A 130       9.985 -17.897  -6.992  1.00  1.18           N  
ATOM   1953  H   ARG A 130      15.963 -14.695  -7.721  1.00  1.18           H  
ATOM   1954  HA  ARG A 130      14.793 -13.427  -5.354  1.00  1.18           H  
ATOM   1955 1HB  ARG A 130      15.765 -16.241  -5.915  1.00  1.18           H  
ATOM   1956 2HB  ARG A 130      15.130 -15.723  -4.364  1.00  1.18           H  
ATOM   1957 1HG  ARG A 130      13.028 -15.159  -5.403  1.00  1.18           H  
ATOM   1958 2HG  ARG A 130      13.646 -15.697  -6.978  1.00  1.18           H  
ATOM   1959 1HD  ARG A 130      13.842 -17.912  -6.199  1.00  1.18           H  
ATOM   1960 2HD  ARG A 130      13.513 -17.405  -4.517  1.00  1.18           H  
ATOM   1961  HE  ARG A 130      11.283 -17.151  -4.989  1.00  1.18           H  
ATOM   1962 1HH1 ARG A 130      13.035 -17.993  -7.949  1.00  1.18           H  
ATOM   1963 2HH1 ARG A 130      11.590 -18.378  -8.851  1.00  1.18           H  
ATOM   1964 1HH2 ARG A 130       9.427 -17.672  -6.179  1.00  1.18           H  
ATOM   1965 2HH2 ARG A 130       9.539 -18.198  -7.844  1.00  1.18           H  
ATOM   1966  N   GLU A 131      17.956 -14.328  -5.558  1.00  1.02           N  
ATOM   1967  CA  GLU A 131      19.241 -14.133  -4.903  1.00  1.02           C  
ATOM   1968  C   GLU A 131      19.626 -12.657  -4.840  1.00  1.02           C  
ATOM   1969  O   GLU A 131      20.138 -12.188  -3.827  1.00  1.02           O  
ATOM   1970  CB  GLU A 131      20.350 -14.942  -5.585  1.00  1.02           C  
ATOM   1971  CG  GLU A 131      20.221 -16.464  -5.397  1.00  1.02           C  
ATOM   1972  CD  GLU A 131      21.394 -17.257  -5.958  1.00  1.02           C  
ATOM   1973  OE1 GLU A 131      22.272 -16.668  -6.538  1.00  1.02           O  
ATOM   1974  OE2 GLU A 131      21.405 -18.455  -5.791  1.00  1.02           O  
ATOM   1975  H   GLU A 131      17.889 -14.860  -6.427  1.00  1.02           H  
ATOM   1976  HA  GLU A 131      19.153 -14.499  -3.881  1.00  1.02           H  
ATOM   1977 1HB  GLU A 131      20.337 -14.733  -6.658  1.00  1.02           H  
ATOM   1978 2HB  GLU A 131      21.320 -14.628  -5.201  1.00  1.02           H  
ATOM   1979 1HG  GLU A 131      20.126 -16.679  -4.333  1.00  1.02           H  
ATOM   1980 2HG  GLU A 131      19.302 -16.792  -5.889  1.00  1.02           H  
ATOM   1981  N   GLN A 132      19.328 -11.891  -5.889  1.00  0.92           N  
ATOM   1982  CA  GLN A 132      19.687 -10.480  -5.862  1.00  0.92           C  
ATOM   1983  C   GLN A 132      18.807  -9.727  -4.863  1.00  0.92           C  
ATOM   1984  O   GLN A 132      19.298  -8.884  -4.102  1.00  0.92           O  
ATOM   1985  CB  GLN A 132      19.511  -9.866  -7.241  1.00  0.92           C  
ATOM   1986  CG  GLN A 132      20.446 -10.407  -8.356  1.00  0.92           C  
ATOM   1987  CD  GLN A 132      21.901 -10.171  -8.145  1.00  0.92           C  
ATOM   1988  OE1 GLN A 132      22.316  -9.151  -7.578  1.00  0.92           O  
ATOM   1989  NE2 GLN A 132      22.716 -11.108  -8.636  1.00  0.92           N  
ATOM   1990  H   GLN A 132      18.908 -12.303  -6.723  1.00  0.92           H  
ATOM   1991  HA  GLN A 132      20.726 -10.388  -5.549  1.00  0.92           H  
ATOM   1992 1HB  GLN A 132      18.488 -10.053  -7.574  1.00  0.92           H  
ATOM   1993 2HB  GLN A 132      19.646  -8.790  -7.173  1.00  0.92           H  
ATOM   1994 1HG  GLN A 132      20.329 -11.479  -8.395  1.00  0.92           H  
ATOM   1995 2HG  GLN A 132      20.170  -9.998  -9.312  1.00  0.92           H  
ATOM   1996 1HE2 GLN A 132      23.703 -11.014  -8.550  1.00  0.92           H  
ATOM   1997 2HE2 GLN A 132      22.322 -11.930  -9.141  1.00  0.92           H  
ATOM   1998  N   THR A 133      17.517 -10.085  -4.810  1.00  0.86           N  
ATOM   1999  CA  THR A 133      16.592  -9.470  -3.872  1.00  0.86           C  
ATOM   2000  C   THR A 133      17.013  -9.799  -2.454  1.00  0.86           C  
ATOM   2001  O   THR A 133      17.045  -8.935  -1.573  1.00  0.86           O  
ATOM   2002  CB  THR A 133      15.181 -10.003  -4.087  1.00  0.86           C  
ATOM   2003  OG1 THR A 133      14.730  -9.680  -5.406  1.00  0.86           O  
ATOM   2004  CG2 THR A 133      14.248  -9.435  -3.065  1.00  0.86           C  
ATOM   2005  H   THR A 133      17.138 -10.781  -5.456  1.00  0.86           H  
ATOM   2006  HA  THR A 133      16.608  -8.389  -4.007  1.00  0.86           H  
ATOM   2007  HB  THR A 133      15.200 -11.083  -3.986  1.00  0.86           H  
ATOM   2008  HG1 THR A 133      15.197 -10.258  -6.050  1.00  0.86           H  
ATOM   2009 1HG2 THR A 133      13.280  -9.865  -3.228  1.00  0.86           H  
ATOM   2010 2HG2 THR A 133      14.592  -9.687  -2.067  1.00  0.86           H  
ATOM   2011 3HG2 THR A 133      14.209  -8.358  -3.173  1.00  0.86           H  
ATOM   2012  N   LEU A 134      17.354 -11.065  -2.256  1.00  0.82           N  
ATOM   2013  CA  LEU A 134      17.770 -11.588  -0.984  1.00  0.82           C  
ATOM   2014  C   LEU A 134      19.016 -10.902  -0.510  1.00  0.82           C  
ATOM   2015  O   LEU A 134      19.087 -10.482   0.643  1.00  0.82           O  
ATOM   2016  CB  LEU A 134      18.011 -13.080  -1.093  1.00  0.82           C  
ATOM   2017  CG  LEU A 134      18.464 -13.712   0.125  1.00  0.82           C  
ATOM   2018  CD1 LEU A 134      17.474 -13.468   1.173  1.00  0.82           C  
ATOM   2019  CD2 LEU A 134      18.601 -15.183  -0.112  1.00  0.82           C  
ATOM   2020  H   LEU A 134      17.299 -11.717  -3.030  1.00  0.82           H  
ATOM   2021  HA  LEU A 134      16.979 -11.409  -0.262  1.00  0.82           H  
ATOM   2022 1HB  LEU A 134      17.114 -13.578  -1.430  1.00  0.82           H  
ATOM   2023 2HB  LEU A 134      18.782 -13.241  -1.839  1.00  0.82           H  
ATOM   2024  HG  LEU A 134      19.415 -13.295   0.431  1.00  0.82           H  
ATOM   2025 1HD1 LEU A 134      17.826 -13.946   2.053  1.00  0.82           H  
ATOM   2026 2HD1 LEU A 134      17.375 -12.397   1.343  1.00  0.82           H  
ATOM   2027 3HD1 LEU A 134      16.517 -13.880   0.881  1.00  0.82           H  
ATOM   2028 1HD2 LEU A 134      18.927 -15.652   0.801  1.00  0.82           H  
ATOM   2029 2HD2 LEU A 134      17.639 -15.601  -0.418  1.00  0.82           H  
ATOM   2030 3HD2 LEU A 134      19.339 -15.364  -0.895  1.00  0.82           H  
ATOM   2031  N   ASN A 135      20.001 -10.759  -1.390  1.00  0.80           N  
ATOM   2032  CA  ASN A 135      21.216 -10.098  -0.986  1.00  0.80           C  
ATOM   2033  C   ASN A 135      20.905  -8.682  -0.537  1.00  0.80           C  
ATOM   2034  O   ASN A 135      21.444  -8.235   0.471  1.00  0.80           O  
ATOM   2035  CB  ASN A 135      22.226 -10.101  -2.109  1.00  0.80           C  
ATOM   2036  CG  ASN A 135      22.836 -11.470  -2.328  1.00  0.80           C  
ATOM   2037  OD1 ASN A 135      22.807 -12.341  -1.448  1.00  0.80           O  
ATOM   2038  ND2 ASN A 135      23.389 -11.673  -3.495  1.00  0.80           N  
ATOM   2039  H   ASN A 135      19.918 -11.133  -2.333  1.00  0.80           H  
ATOM   2040  HA  ASN A 135      21.638 -10.631  -0.138  1.00  0.80           H  
ATOM   2041 1HB  ASN A 135      21.734  -9.787  -3.033  1.00  0.80           H  
ATOM   2042 2HB  ASN A 135      23.017  -9.385  -1.896  1.00  0.80           H  
ATOM   2043 1HD2 ASN A 135      23.804 -12.558  -3.705  1.00  0.80           H  
ATOM   2044 2HD2 ASN A 135      23.393 -10.943  -4.176  1.00  0.80           H  
ATOM   2045  N   GLN A 136      19.987  -7.985  -1.219  1.00  0.78           N  
ATOM   2046  CA  GLN A 136      19.688  -6.630  -0.779  1.00  0.78           C  
ATOM   2047  C   GLN A 136      19.078  -6.671   0.623  1.00  0.78           C  
ATOM   2048  O   GLN A 136      19.412  -5.846   1.472  1.00  0.78           O  
ATOM   2049  CB  GLN A 136      18.728  -5.937  -1.739  1.00  0.78           C  
ATOM   2050  CG  GLN A 136      18.517  -4.422  -1.477  1.00  0.78           C  
ATOM   2051  CD  GLN A 136      19.764  -3.581  -1.746  1.00  0.78           C  
ATOM   2052  OE1 GLN A 136      20.313  -3.666  -2.857  1.00  0.78           O  
ATOM   2053  NE2 GLN A 136      20.203  -2.734  -0.805  1.00  0.78           N  
ATOM   2054  H   GLN A 136      19.551  -8.373  -2.059  1.00  0.78           H  
ATOM   2055  HA  GLN A 136      20.616  -6.062  -0.735  1.00  0.78           H  
ATOM   2056 1HB  GLN A 136      19.081  -6.065  -2.763  1.00  0.78           H  
ATOM   2057 2HB  GLN A 136      17.751  -6.423  -1.678  1.00  0.78           H  
ATOM   2058 1HG  GLN A 136      17.718  -4.069  -2.125  1.00  0.78           H  
ATOM   2059 2HG  GLN A 136      18.248  -4.276  -0.435  1.00  0.78           H  
ATOM   2060 1HE2 GLN A 136      21.008  -2.167  -0.978  1.00  0.78           H  
ATOM   2061 2HE2 GLN A 136      19.730  -2.607   0.096  1.00  0.78           H  
ATOM   2062  N   LEU A 137      18.233  -7.669   0.906  1.00  0.77           N  
ATOM   2063  CA  LEU A 137      17.650  -7.761   2.245  1.00  0.77           C  
ATOM   2064  C   LEU A 137      18.749  -8.012   3.281  1.00  0.77           C  
ATOM   2065  O   LEU A 137      18.758  -7.409   4.352  1.00  0.77           O  
ATOM   2066  CB  LEU A 137      16.623  -8.910   2.323  1.00  0.77           C  
ATOM   2067  CG  LEU A 137      15.322  -8.729   1.547  1.00  0.77           C  
ATOM   2068  CD1 LEU A 137      14.515 -10.021   1.572  1.00  0.77           C  
ATOM   2069  CD2 LEU A 137      14.552  -7.640   2.178  1.00  0.77           C  
ATOM   2070  H   LEU A 137      17.970  -8.334   0.175  1.00  0.77           H  
ATOM   2071  HA  LEU A 137      17.156  -6.818   2.477  1.00  0.77           H  
ATOM   2072 1HB  LEU A 137      17.093  -9.817   1.964  1.00  0.77           H  
ATOM   2073 2HB  LEU A 137      16.363  -9.059   3.368  1.00  0.77           H  
ATOM   2074  HG  LEU A 137      15.551  -8.477   0.509  1.00  0.77           H  
ATOM   2075 1HD1 LEU A 137      13.587  -9.884   1.012  1.00  0.77           H  
ATOM   2076 2HD1 LEU A 137      15.099 -10.813   1.123  1.00  0.77           H  
ATOM   2077 3HD1 LEU A 137      14.281 -10.287   2.598  1.00  0.77           H  
ATOM   2078 1HD2 LEU A 137      13.621  -7.476   1.633  1.00  0.77           H  
ATOM   2079 2HD2 LEU A 137      14.330  -7.900   3.211  1.00  0.77           H  
ATOM   2080 3HD2 LEU A 137      15.161  -6.753   2.156  1.00  0.77           H  
ATOM   2081  N   LEU A 138      19.721  -8.854   2.925  1.00  0.79           N  
ATOM   2082  CA  LEU A 138      20.839  -9.203   3.806  1.00  0.79           C  
ATOM   2083  C   LEU A 138      21.780  -8.007   4.024  1.00  0.79           C  
ATOM   2084  O   LEU A 138      22.534  -7.955   4.999  1.00  0.79           O  
ATOM   2085  CB  LEU A 138      21.575 -10.410   3.229  1.00  0.79           C  
ATOM   2086  CG  LEU A 138      20.756 -11.756   3.219  1.00  0.79           C  
ATOM   2087  CD1 LEU A 138      21.501 -12.813   2.427  1.00  0.79           C  
ATOM   2088  CD2 LEU A 138      20.547 -12.234   4.637  1.00  0.79           C  
ATOM   2089  H   LEU A 138      19.657  -9.307   2.013  1.00  0.79           H  
ATOM   2090  HA  LEU A 138      20.432  -9.486   4.776  1.00  0.79           H  
ATOM   2091 1HB  LEU A 138      21.857 -10.180   2.208  1.00  0.79           H  
ATOM   2092 2HB  LEU A 138      22.480 -10.572   3.807  1.00  0.79           H  
ATOM   2093  HG  LEU A 138      19.790 -11.594   2.747  1.00  0.79           H  
ATOM   2094 1HD1 LEU A 138      20.922 -13.740   2.422  1.00  0.79           H  
ATOM   2095 2HD1 LEU A 138      21.639 -12.473   1.402  1.00  0.79           H  
ATOM   2096 3HD1 LEU A 138      22.470 -12.994   2.880  1.00  0.79           H  
ATOM   2097 1HD2 LEU A 138      19.990 -13.158   4.610  1.00  0.79           H  
ATOM   2098 2HD2 LEU A 138      21.511 -12.407   5.115  1.00  0.79           H  
ATOM   2099 3HD2 LEU A 138      19.997 -11.484   5.200  1.00  0.79           H  
ATOM   2100  N   VAL A 139      21.769  -7.062   3.088  1.00  0.83           N  
ATOM   2101  CA  VAL A 139      22.524  -5.830   3.240  1.00  0.83           C  
ATOM   2102  C   VAL A 139      21.773  -4.839   4.125  1.00  0.83           C  
ATOM   2103  O   VAL A 139      22.359  -4.267   5.051  1.00  0.83           O  
ATOM   2104  CB  VAL A 139      22.821  -5.178   1.877  1.00  0.83           C  
ATOM   2105  CG1 VAL A 139      23.447  -3.812   2.080  1.00  0.83           C  
ATOM   2106  CG2 VAL A 139      23.797  -6.050   1.099  1.00  0.83           C  
ATOM   2107  H   VAL A 139      21.207  -7.206   2.252  1.00  0.83           H  
ATOM   2108  HA  VAL A 139      23.474  -6.067   3.716  1.00  0.83           H  
ATOM   2109  HB  VAL A 139      21.890  -5.058   1.322  1.00  0.83           H  
ATOM   2110 1HG1 VAL A 139      23.650  -3.360   1.112  1.00  0.83           H  
ATOM   2111 2HG1 VAL A 139      22.754  -3.177   2.639  1.00  0.83           H  
ATOM   2112 3HG1 VAL A 139      24.377  -3.916   2.637  1.00  0.83           H  
ATOM   2113 1HG2 VAL A 139      24.005  -5.590   0.134  1.00  0.83           H  
ATOM   2114 2HG2 VAL A 139      24.722  -6.146   1.665  1.00  0.83           H  
ATOM   2115 3HG2 VAL A 139      23.382  -7.024   0.945  1.00  0.83           H  
ATOM   2116  N   GLU A 140      20.466  -4.655   3.875  1.00  0.89           N  
ATOM   2117  CA  GLU A 140      19.698  -3.673   4.638  1.00  0.89           C  
ATOM   2118  C   GLU A 140      19.667  -4.075   6.121  1.00  0.89           C  
ATOM   2119  O   GLU A 140      19.781  -3.226   7.009  1.00  0.89           O  
ATOM   2120  CB  GLU A 140      18.268  -3.563   4.078  1.00  0.89           C  
ATOM   2121  CG  GLU A 140      18.120  -2.951   2.663  1.00  0.89           C  
ATOM   2122  CD  GLU A 140      18.575  -1.538   2.525  1.00  0.89           C  
ATOM   2123  OE1 GLU A 140      18.182  -0.697   3.322  1.00  0.89           O  
ATOM   2124  OE2 GLU A 140      19.305  -1.284   1.589  1.00  0.89           O  
ATOM   2125  H   GLU A 140      20.024  -5.173   3.116  1.00  0.89           H  
ATOM   2126  HA  GLU A 140      20.187  -2.705   4.553  1.00  0.89           H  
ATOM   2127 1HB  GLU A 140      17.833  -4.563   4.023  1.00  0.89           H  
ATOM   2128 2HB  GLU A 140      17.652  -2.975   4.759  1.00  0.89           H  
ATOM   2129 1HG  GLU A 140      18.694  -3.550   1.973  1.00  0.89           H  
ATOM   2130 2HG  GLU A 140      17.082  -3.018   2.365  1.00  0.89           H  
ATOM   2131  N   MET A 141      19.550  -5.375   6.377  1.00  0.97           N  
ATOM   2132  CA  MET A 141      19.623  -5.945   7.719  1.00  0.97           C  
ATOM   2133  C   MET A 141      20.770  -6.941   7.618  1.00  0.97           C  
ATOM   2134  O   MET A 141      20.592  -7.942   6.932  1.00  0.97           O  
ATOM   2135  CB  MET A 141      18.333  -6.691   8.027  1.00  0.97           C  
ATOM   2136  CG  MET A 141      17.110  -5.849   8.211  1.00  0.97           C  
ATOM   2137  SD  MET A 141      16.528  -5.238   6.641  1.00  0.97           S  
ATOM   2138  CE  MET A 141      16.012  -6.710   5.817  1.00  0.97           C  
ATOM   2139  H   MET A 141      19.412  -6.019   5.595  1.00  0.97           H  
ATOM   2140  HA  MET A 141      19.840  -5.181   8.459  1.00  0.97           H  
ATOM   2141 1HB  MET A 141      18.134  -7.370   7.208  1.00  0.97           H  
ATOM   2142 2HB  MET A 141      18.463  -7.269   8.934  1.00  0.97           H  
ATOM   2143 1HG  MET A 141      16.323  -6.444   8.673  1.00  0.97           H  
ATOM   2144 2HG  MET A 141      17.333  -5.006   8.861  1.00  0.97           H  
ATOM   2145 1HE  MET A 141      15.681  -6.470   4.815  1.00  0.97           H  
ATOM   2146 2HE  MET A 141      16.838  -7.398   5.761  1.00  0.97           H  
ATOM   2147 3HE  MET A 141      15.217  -7.165   6.361  1.00  0.97           H  
ATOM   2148  N   ASP A 142      21.924  -6.774   8.287  1.00  1.05           N  
ATOM   2149  CA  ASP A 142      22.358  -5.867   9.363  1.00  1.05           C  
ATOM   2150  C   ASP A 142      22.493  -4.327   9.168  1.00  1.05           C  
ATOM   2151  O   ASP A 142      22.637  -3.623  10.175  1.00  1.05           O  
ATOM   2152  CB  ASP A 142      23.747  -6.384   9.789  1.00  1.05           C  
ATOM   2153  CG  ASP A 142      24.235  -5.930  11.182  1.00  1.05           C  
ATOM   2154  OD1 ASP A 142      23.553  -6.200  12.154  1.00  1.05           O  
ATOM   2155  OD2 ASP A 142      25.269  -5.328  11.271  1.00  1.05           O  
ATOM   2156  H   ASP A 142      22.612  -7.474   8.051  1.00  1.05           H  
ATOM   2157  HA  ASP A 142      21.662  -6.021  10.188  1.00  1.05           H  
ATOM   2158 1HB  ASP A 142      23.731  -7.475   9.776  1.00  1.05           H  
ATOM   2159 2HB  ASP A 142      24.482  -6.068   9.045  1.00  1.05           H  
ATOM   2160  N   GLY A 143      22.439  -3.787   7.938  1.00  1.14           N  
ATOM   2161  CA  GLY A 143      22.675  -2.353   7.667  1.00  1.14           C  
ATOM   2162  C   GLY A 143      21.962  -1.309   8.559  1.00  1.14           C  
ATOM   2163  O   GLY A 143      22.484  -0.208   8.734  1.00  1.14           O  
ATOM   2164  H   GLY A 143      22.279  -4.360   7.111  1.00  1.14           H  
ATOM   2165 1HA  GLY A 143      23.748  -2.173   7.712  1.00  1.14           H  
ATOM   2166 2HA  GLY A 143      22.389  -2.166   6.632  1.00  1.14           H  
ATOM   2167  N   PHE A 144      20.818  -1.635   9.160  1.00  1.20           N  
ATOM   2168  CA  PHE A 144      20.114  -0.675  10.035  1.00  1.20           C  
ATOM   2169  C   PHE A 144      20.891  -0.306  11.308  1.00  1.20           C  
ATOM   2170  O   PHE A 144      20.644   0.745  11.915  1.00  1.20           O  
ATOM   2171  CB  PHE A 144      18.745  -1.218  10.478  1.00  1.20           C  
ATOM   2172  CG  PHE A 144      17.633  -0.987   9.516  1.00  1.20           C  
ATOM   2173  CD1 PHE A 144      17.363  -1.843   8.502  1.00  1.20           C  
ATOM   2174  CD2 PHE A 144      16.838   0.122   9.669  1.00  1.20           C  
ATOM   2175  CE1 PHE A 144      16.343  -1.589   7.642  1.00  1.20           C  
ATOM   2176  CE2 PHE A 144      15.802   0.380   8.821  1.00  1.20           C  
ATOM   2177  CZ  PHE A 144      15.551  -0.459   7.807  1.00  1.20           C  
ATOM   2178  H   PHE A 144      20.416  -2.541   8.932  1.00  1.20           H  
ATOM   2179  HA  PHE A 144      19.952   0.239   9.465  1.00  1.20           H  
ATOM   2180 1HB  PHE A 144      18.827  -2.294  10.648  1.00  1.20           H  
ATOM   2181 2HB  PHE A 144      18.471  -0.765  11.432  1.00  1.20           H  
ATOM   2182  HD1 PHE A 144      17.973  -2.725   8.379  1.00  1.20           H  
ATOM   2183  HD2 PHE A 144      17.048   0.792  10.488  1.00  1.20           H  
ATOM   2184  HE1 PHE A 144      16.171  -2.280   6.838  1.00  1.20           H  
ATOM   2185  HE2 PHE A 144      15.181   1.258   8.961  1.00  1.20           H  
ATOM   2186  HZ  PHE A 144      14.732  -0.234   7.134  1.00  1.20           H  
ATOM   2187  N   GLY A 145      21.805  -1.166  11.734  1.00  1.21           N  
ATOM   2188  CA  GLY A 145      22.575  -0.898  12.942  1.00  1.21           C  
ATOM   2189  C   GLY A 145      21.703  -0.968  14.187  1.00  1.21           C  
ATOM   2190  O   GLY A 145      20.651  -1.609  14.180  1.00  1.21           O  
ATOM   2191  H   GLY A 145      22.000  -2.005  11.183  1.00  1.21           H  
ATOM   2192 1HA  GLY A 145      23.384  -1.624  13.018  1.00  1.21           H  
ATOM   2193 2HA  GLY A 145      23.036   0.086  12.866  1.00  1.21           H  
ATOM   2194  N   THR A 146      22.155  -0.313  15.259  1.00  1.18           N  
ATOM   2195  CA  THR A 146      21.458  -0.327  16.547  1.00  1.18           C  
ATOM   2196  C   THR A 146      20.959   1.053  16.972  1.00  1.18           C  
ATOM   2197  O   THR A 146      20.475   1.222  18.091  1.00  1.18           O  
ATOM   2198  CB  THR A 146      22.364  -0.898  17.654  1.00  1.18           C  
ATOM   2199  OG1 THR A 146      23.560  -0.112  17.754  1.00  1.18           O  
ATOM   2200  CG2 THR A 146      22.725  -2.334  17.355  1.00  1.18           C  
ATOM   2201  H   THR A 146      23.024   0.197  15.189  1.00  1.18           H  
ATOM   2202  HA  THR A 146      20.586  -0.977  16.456  1.00  1.18           H  
ATOM   2203  HB  THR A 146      21.837  -0.858  18.607  1.00  1.18           H  
ATOM   2204  HG1 THR A 146      23.342   0.779  18.059  1.00  1.18           H  
ATOM   2205 1HG2 THR A 146      23.358  -2.714  18.147  1.00  1.18           H  
ATOM   2206 2HG2 THR A 146      21.811  -2.929  17.297  1.00  1.18           H  
ATOM   2207 3HG2 THR A 146      23.258  -2.387  16.411  1.00  1.18           H  
ATOM   2208  N   HIS A 147      21.093   2.040  16.086  1.00  1.09           N  
ATOM   2209  CA  HIS A 147      20.684   3.409  16.405  1.00  1.09           C  
ATOM   2210  C   HIS A 147      19.492   3.891  15.581  1.00  1.09           C  
ATOM   2211  O   HIS A 147      19.172   5.081  15.574  1.00  1.09           O  
ATOM   2212  CB  HIS A 147      21.866   4.361  16.240  1.00  1.09           C  
ATOM   2213  CG  HIS A 147      22.976   4.054  17.195  1.00  1.09           C  
ATOM   2214  ND1 HIS A 147      22.878   4.307  18.547  1.00  1.09           N  
ATOM   2215  CD2 HIS A 147      24.198   3.504  17.002  1.00  1.09           C  
ATOM   2216  CE1 HIS A 147      23.989   3.930  19.146  1.00  1.09           C  
ATOM   2217  NE2 HIS A 147      24.810   3.436  18.230  1.00  1.09           N  
ATOM   2218  H   HIS A 147      21.484   1.832  15.178  1.00  1.09           H  
ATOM   2219  HA  HIS A 147      20.381   3.455  17.451  1.00  1.09           H  
ATOM   2220 1HB  HIS A 147      22.251   4.295  15.221  1.00  1.09           H  
ATOM   2221 2HB  HIS A 147      21.538   5.387  16.406  1.00  1.09           H  
ATOM   2222  HD1 HIS A 147      22.088   4.708  19.021  1.00  1.09           H  
ATOM   2223  HD2 HIS A 147      24.716   3.141  16.114  1.00  1.09           H  
ATOM   2224  HE1 HIS A 147      24.099   4.051  20.227  1.00  1.09           H  
ATOM   2225  N   THR A 148      18.831   2.961  14.908  1.00  0.98           N  
ATOM   2226  CA  THR A 148      17.635   3.256  14.134  1.00  0.98           C  
ATOM   2227  C   THR A 148      16.492   2.439  14.722  1.00  0.98           C  
ATOM   2228  O   THR A 148      16.574   1.217  14.812  1.00  0.98           O  
ATOM   2229  CB  THR A 148      17.820   2.923  12.641  1.00  0.98           C  
ATOM   2230  OG1 THR A 148      18.891   3.697  12.088  1.00  0.98           O  
ATOM   2231  CG2 THR A 148      16.557   3.216  11.900  1.00  0.98           C  
ATOM   2232  H   THR A 148      19.163   2.009  14.952  1.00  0.98           H  
ATOM   2233  HA  THR A 148      17.388   4.313  14.232  1.00  0.98           H  
ATOM   2234  HB  THR A 148      18.062   1.862  12.530  1.00  0.98           H  
ATOM   2235  HG1 THR A 148      19.733   3.308  12.355  1.00  0.98           H  
ATOM   2236 1HG2 THR A 148      16.683   2.979  10.862  1.00  0.98           H  
ATOM   2237 2HG2 THR A 148      15.790   2.607  12.322  1.00  0.98           H  
ATOM   2238 3HG2 THR A 148      16.299   4.270  12.002  1.00  0.98           H  
ATOM   2239  N   ASN A 149      15.389   3.081  15.081  1.00  0.87           N  
ATOM   2240  CA  ASN A 149      14.311   2.349  15.750  1.00  0.87           C  
ATOM   2241  C   ASN A 149      13.366   1.628  14.786  1.00  0.87           C  
ATOM   2242  O   ASN A 149      12.153   1.847  14.804  1.00  0.87           O  
ATOM   2243  CB  ASN A 149      13.523   3.309  16.608  1.00  0.87           C  
ATOM   2244  CG  ASN A 149      14.362   3.968  17.674  1.00  0.87           C  
ATOM   2245  OD1 ASN A 149      15.202   3.347  18.318  1.00  0.87           O  
ATOM   2246  ND2 ASN A 149      14.147   5.242  17.863  1.00  0.87           N  
ATOM   2247  H   ASN A 149      15.325   4.081  14.947  1.00  0.87           H  
ATOM   2248  HA  ASN A 149      14.760   1.587  16.390  1.00  0.87           H  
ATOM   2249 1HB  ASN A 149      13.086   4.085  15.979  1.00  0.87           H  
ATOM   2250 2HB  ASN A 149      12.707   2.770  17.090  1.00  0.87           H  
ATOM   2251 1HD2 ASN A 149      14.675   5.740  18.553  1.00  0.87           H  
ATOM   2252 2HD2 ASN A 149      13.459   5.723  17.320  1.00  0.87           H  
ATOM   2253  N   VAL A 150      13.931   0.755  13.975  1.00  0.76           N  
ATOM   2254  CA  VAL A 150      13.160  -0.010  13.010  1.00  0.76           C  
ATOM   2255  C   VAL A 150      13.393  -1.488  13.214  1.00  0.76           C  
ATOM   2256  O   VAL A 150      14.534  -1.954  13.237  1.00  0.76           O  
ATOM   2257  CB  VAL A 150      13.494   0.393  11.562  1.00  0.76           C  
ATOM   2258  CG1 VAL A 150      12.697  -0.488  10.575  1.00  0.76           C  
ATOM   2259  CG2 VAL A 150      13.136   1.870  11.351  1.00  0.76           C  
ATOM   2260  H   VAL A 150      14.937   0.627  14.067  1.00  0.76           H  
ATOM   2261  HA  VAL A 150      12.105   0.192  13.172  1.00  0.76           H  
ATOM   2262  HB  VAL A 150      14.544   0.236  11.382  1.00  0.76           H  
ATOM   2263 1HG1 VAL A 150      12.933  -0.202   9.555  1.00  0.76           H  
ATOM   2264 2HG1 VAL A 150      12.958  -1.537  10.722  1.00  0.76           H  
ATOM   2265 3HG1 VAL A 150      11.632  -0.358  10.750  1.00  0.76           H  
ATOM   2266 1HG2 VAL A 150      13.359   2.167  10.330  1.00  0.76           H  
ATOM   2267 2HG2 VAL A 150      12.104   2.008  11.544  1.00  0.76           H  
ATOM   2268 3HG2 VAL A 150      13.680   2.490  12.025  1.00  0.76           H  
ATOM   2269  N   ILE A 151      12.298  -2.212  13.370  1.00  0.69           N  
ATOM   2270  CA  ILE A 151      12.367  -3.645  13.590  1.00  0.69           C  
ATOM   2271  C   ILE A 151      11.814  -4.354  12.383  1.00  0.69           C  
ATOM   2272  O   ILE A 151      10.686  -4.068  11.969  1.00  0.69           O  
ATOM   2273  CB  ILE A 151      11.587  -4.042  14.852  1.00  0.69           C  
ATOM   2274  CG1 ILE A 151      12.201  -3.301  16.037  1.00  0.69           C  
ATOM   2275  CG2 ILE A 151      11.610  -5.579  15.072  1.00  0.69           C  
ATOM   2276  CD1 ILE A 151      11.506  -3.520  17.303  1.00  0.69           C  
ATOM   2277  H   ILE A 151      11.393  -1.735  13.334  1.00  0.69           H  
ATOM   2278  HA  ILE A 151      13.408  -3.943  13.718  1.00  0.69           H  
ATOM   2279  HB  ILE A 151      10.561  -3.707  14.755  1.00  0.69           H  
ATOM   2280 1HG1 ILE A 151      13.225  -3.588  16.142  1.00  0.69           H  
ATOM   2281 2HG1 ILE A 151      12.165  -2.234  15.824  1.00  0.69           H  
ATOM   2282 1HG2 ILE A 151      11.050  -5.830  15.973  1.00  0.69           H  
ATOM   2283 2HG2 ILE A 151      11.158  -6.079  14.215  1.00  0.69           H  
ATOM   2284 3HG2 ILE A 151      12.647  -5.910  15.182  1.00  0.69           H  
ATOM   2285 1HD1 ILE A 151      11.978  -2.948  18.096  1.00  0.69           H  
ATOM   2286 2HD1 ILE A 151      10.474  -3.218  17.202  1.00  0.69           H  
ATOM   2287 3HD1 ILE A 151      11.572  -4.575  17.530  1.00  0.69           H  
ATOM   2288  N   VAL A 152      12.597  -5.247  11.790  1.00  0.64           N  
ATOM   2289  CA  VAL A 152      12.104  -5.908  10.607  1.00  0.64           C  
ATOM   2290  C   VAL A 152      11.597  -7.299  10.930  1.00  0.64           C  
ATOM   2291  O   VAL A 152      12.344  -8.206  11.280  1.00  0.64           O  
ATOM   2292  CB  VAL A 152      13.214  -5.987   9.568  1.00  0.64           C  
ATOM   2293  CG1 VAL A 152      12.657  -6.660   8.297  1.00  0.64           C  
ATOM   2294  CG2 VAL A 152      13.744  -4.566   9.338  1.00  0.64           C  
ATOM   2295  H   VAL A 152      13.537  -5.446  12.136  1.00  0.64           H  
ATOM   2296  HA  VAL A 152      11.281  -5.330  10.192  1.00  0.64           H  
ATOM   2297  HB  VAL A 152      14.028  -6.616   9.937  1.00  0.64           H  
ATOM   2298 1HG1 VAL A 152      13.427  -6.724   7.557  1.00  0.64           H  
ATOM   2299 2HG1 VAL A 152      12.297  -7.661   8.538  1.00  0.64           H  
ATOM   2300 3HG1 VAL A 152      11.829  -6.069   7.906  1.00  0.64           H  
ATOM   2301 1HG2 VAL A 152      14.530  -4.569   8.613  1.00  0.64           H  
ATOM   2302 2HG2 VAL A 152      12.945  -3.954   9.000  1.00  0.64           H  
ATOM   2303 3HG2 VAL A 152      14.131  -4.165  10.280  1.00  0.64           H  
ATOM   2304  N   MET A 153      10.319  -7.471  10.817  1.00  0.62           N  
ATOM   2305  CA  MET A 153       9.719  -8.742  11.082  1.00  0.62           C  
ATOM   2306  C   MET A 153       9.556  -9.491   9.778  1.00  0.62           C  
ATOM   2307  O   MET A 153       9.429  -8.894   8.707  1.00  0.62           O  
ATOM   2308  CB  MET A 153       8.414  -8.593  11.843  1.00  0.62           C  
ATOM   2309  CG  MET A 153       8.573  -8.066  13.215  1.00  0.62           C  
ATOM   2310  SD  MET A 153       7.037  -8.035  14.131  1.00  0.62           S  
ATOM   2311  CE  MET A 153       7.705  -7.560  15.690  1.00  0.62           C  
ATOM   2312  H   MET A 153       9.742  -6.703  10.514  1.00  0.62           H  
ATOM   2313  HA  MET A 153      10.393  -9.313  11.703  1.00  0.62           H  
ATOM   2314 1HB  MET A 153       7.783  -7.876  11.324  1.00  0.62           H  
ATOM   2315 2HB  MET A 153       7.898  -9.548  11.892  1.00  0.62           H  
ATOM   2316 1HG  MET A 153       9.283  -8.645  13.739  1.00  0.62           H  
ATOM   2317 2HG  MET A 153       8.959  -7.050  13.161  1.00  0.62           H  
ATOM   2318 1HE  MET A 153       6.910  -7.482  16.414  1.00  0.62           H  
ATOM   2319 2HE  MET A 153       8.425  -8.308  16.020  1.00  0.62           H  
ATOM   2320 3HE  MET A 153       8.205  -6.595  15.583  1.00  0.62           H  
ATOM   2321  N   ALA A 154       9.530 -10.791   9.858  1.00  0.63           N  
ATOM   2322  CA  ALA A 154       9.302 -11.568   8.661  1.00  0.63           C  
ATOM   2323  C   ALA A 154       8.569 -12.809   9.007  1.00  0.63           C  
ATOM   2324  O   ALA A 154       8.509 -13.168  10.179  1.00  0.63           O  
ATOM   2325  CB  ALA A 154      10.598 -11.930   7.993  1.00  0.63           C  
ATOM   2326  H   ALA A 154       9.703 -11.233  10.763  1.00  0.63           H  
ATOM   2327  HA  ALA A 154       8.688 -10.980   7.988  1.00  0.63           H  
ATOM   2328 1HB  ALA A 154      10.376 -12.496   7.100  1.00  0.63           H  
ATOM   2329 2HB  ALA A 154      11.144 -11.026   7.727  1.00  0.63           H  
ATOM   2330 3HB  ALA A 154      11.168 -12.527   8.674  1.00  0.63           H  
ATOM   2331  N   ALA A 155       8.014 -13.478   8.017  1.00  0.66           N  
ATOM   2332  CA  ALA A 155       7.346 -14.712   8.357  1.00  0.66           C  
ATOM   2333  C   ALA A 155       7.464 -15.818   7.331  1.00  0.66           C  
ATOM   2334  O   ALA A 155       7.583 -15.575   6.128  1.00  0.66           O  
ATOM   2335  CB  ALA A 155       5.889 -14.421   8.585  1.00  0.66           C  
ATOM   2336  H   ALA A 155       8.034 -13.100   7.069  1.00  0.66           H  
ATOM   2337  HA  ALA A 155       7.796 -15.075   9.267  1.00  0.66           H  
ATOM   2338 1HB  ALA A 155       5.422 -15.313   8.890  1.00  0.66           H  
ATOM   2339 2HB  ALA A 155       5.800 -13.686   9.370  1.00  0.66           H  
ATOM   2340 3HB  ALA A 155       5.424 -14.056   7.670  1.00  0.66           H  
ATOM   2341  N   THR A 156       7.419 -17.053   7.843  1.00  0.71           N  
ATOM   2342  CA  THR A 156       7.407 -18.259   7.008  1.00  0.71           C  
ATOM   2343  C   THR A 156       6.854 -19.482   7.735  1.00  0.71           C  
ATOM   2344  O   THR A 156       7.025 -19.630   8.940  1.00  0.71           O  
ATOM   2345  CB  THR A 156       8.814 -18.624   6.531  1.00  0.71           C  
ATOM   2346  OG1 THR A 156       8.723 -19.758   5.629  1.00  0.71           O  
ATOM   2347  CG2 THR A 156       9.673 -18.992   7.707  1.00  0.71           C  
ATOM   2348  H   THR A 156       7.372 -17.128   8.864  1.00  0.71           H  
ATOM   2349  HA  THR A 156       6.777 -18.068   6.137  1.00  0.71           H  
ATOM   2350  HB  THR A 156       9.261 -17.784   6.002  1.00  0.71           H  
ATOM   2351  HG1 THR A 156       8.487 -19.450   4.701  1.00  0.71           H  
ATOM   2352 1HG2 THR A 156      10.645 -19.260   7.355  1.00  0.71           H  
ATOM   2353 2HG2 THR A 156       9.745 -18.147   8.383  1.00  0.71           H  
ATOM   2354 3HG2 THR A 156       9.229 -19.832   8.228  1.00  0.71           H  
ATOM   2355  N   ASN A 157       6.267 -20.419   7.000  1.00  0.78           N  
ATOM   2356  CA  ASN A 157       5.882 -21.672   7.641  1.00  0.78           C  
ATOM   2357  C   ASN A 157       6.972 -22.735   7.530  1.00  0.78           C  
ATOM   2358  O   ASN A 157       6.818 -23.846   8.044  1.00  0.78           O  
ATOM   2359  CB  ASN A 157       4.580 -22.188   7.063  1.00  0.78           C  
ATOM   2360  CG  ASN A 157       4.665 -22.565   5.617  1.00  0.78           C  
ATOM   2361  OD1 ASN A 157       5.273 -21.858   4.808  1.00  0.78           O  
ATOM   2362  ND2 ASN A 157       4.063 -23.677   5.266  1.00  0.78           N  
ATOM   2363  H   ASN A 157       6.116 -20.275   6.011  1.00  0.78           H  
ATOM   2364  HA  ASN A 157       5.732 -21.489   8.701  1.00  0.78           H  
ATOM   2365 1HB  ASN A 157       4.252 -23.054   7.637  1.00  0.78           H  
ATOM   2366 2HB  ASN A 157       3.817 -21.419   7.172  1.00  0.78           H  
ATOM   2367 1HD2 ASN A 157       4.085 -23.978   4.312  1.00  0.78           H  
ATOM   2368 2HD2 ASN A 157       3.586 -24.224   5.953  1.00  0.78           H  
ATOM   2369  N   ARG A 158       8.073 -22.387   6.867  1.00  0.86           N  
ATOM   2370  CA  ARG A 158       9.175 -23.308   6.625  1.00  0.86           C  
ATOM   2371  C   ARG A 158      10.550 -22.668   6.807  1.00  0.86           C  
ATOM   2372  O   ARG A 158      11.246 -22.447   5.824  1.00  0.86           O  
ATOM   2373  CB  ARG A 158       9.109 -23.859   5.208  1.00  0.86           C  
ATOM   2374  CG  ARG A 158       7.931 -24.768   4.882  1.00  0.86           C  
ATOM   2375  CD  ARG A 158       8.005 -26.045   5.645  1.00  0.86           C  
ATOM   2376  NE  ARG A 158       9.204 -26.803   5.330  1.00  0.86           N  
ATOM   2377  CZ  ARG A 158       9.332 -27.660   4.293  1.00  0.86           C  
ATOM   2378  NH1 ARG A 158       8.320 -27.870   3.466  1.00  0.86           N  
ATOM   2379  NH2 ARG A 158      10.477 -28.292   4.112  1.00  0.86           N  
ATOM   2380  H   ARG A 158       8.151 -21.447   6.484  1.00  0.86           H  
ATOM   2381  HA  ARG A 158       9.077 -24.152   7.303  1.00  0.86           H  
ATOM   2382 1HB  ARG A 158       9.090 -23.030   4.500  1.00  0.86           H  
ATOM   2383 2HB  ARG A 158      10.014 -24.435   5.016  1.00  0.86           H  
ATOM   2384 1HG  ARG A 158       7.000 -24.278   5.119  1.00  0.86           H  
ATOM   2385 2HG  ARG A 158       7.951 -25.008   3.819  1.00  0.86           H  
ATOM   2386 1HD  ARG A 158       8.020 -25.826   6.713  1.00  0.86           H  
ATOM   2387 2HD  ARG A 158       7.140 -26.660   5.415  1.00  0.86           H  
ATOM   2388  HE  ARG A 158      10.027 -26.674   5.953  1.00  0.86           H  
ATOM   2389 1HH1 ARG A 158       7.445 -27.386   3.608  1.00  0.86           H  
ATOM   2390 2HH1 ARG A 158       8.425 -28.512   2.695  1.00  0.86           H  
ATOM   2391 1HH2 ARG A 158      11.266 -28.112   4.767  1.00  0.86           H  
ATOM   2392 2HH2 ARG A 158      10.592 -28.932   3.349  1.00  0.86           H  
ATOM   2393  N   PRO A 159      11.005 -22.337   8.015  1.00  0.94           N  
ATOM   2394  CA  PRO A 159      12.288 -21.694   8.209  1.00  0.94           C  
ATOM   2395  C   PRO A 159      13.435 -22.582   7.726  1.00  0.94           C  
ATOM   2396  O   PRO A 159      14.465 -22.083   7.290  1.00  0.94           O  
ATOM   2397  CB  PRO A 159      12.326 -21.451   9.716  1.00  0.94           C  
ATOM   2398  CG  PRO A 159      11.340 -22.469  10.301  1.00  0.94           C  
ATOM   2399  CD  PRO A 159      10.250 -22.622   9.244  1.00  0.94           C  
ATOM   2400  HA  PRO A 159      12.293 -20.747   7.671  1.00  0.94           H  
ATOM   2401 1HB  PRO A 159      13.352 -21.585  10.091  1.00  0.94           H  
ATOM   2402 2HB  PRO A 159      12.044 -20.411   9.930  1.00  0.94           H  
ATOM   2403 1HG  PRO A 159      11.860 -23.416  10.508  1.00  0.94           H  
ATOM   2404 2HG  PRO A 159      10.947 -22.112  11.263  1.00  0.94           H  
ATOM   2405 1HD  PRO A 159       9.875 -23.649   9.265  1.00  0.94           H  
ATOM   2406 2HD  PRO A 159       9.446 -21.887   9.390  1.00  0.94           H  
ATOM   2407  N   ASP A 160      13.201 -23.899   7.666  1.00  1.00           N  
ATOM   2408  CA  ASP A 160      14.219 -24.846   7.231  1.00  1.00           C  
ATOM   2409  C   ASP A 160      14.598 -24.730   5.752  1.00  1.00           C  
ATOM   2410  O   ASP A 160      15.598 -25.313   5.337  1.00  1.00           O  
ATOM   2411  CB  ASP A 160      13.794 -26.297   7.504  1.00  1.00           C  
ATOM   2412  CG  ASP A 160      12.520 -26.742   6.758  1.00  1.00           C  
ATOM   2413  OD1 ASP A 160      11.443 -26.283   7.072  1.00  1.00           O  
ATOM   2414  OD2 ASP A 160      12.636 -27.572   5.879  1.00  1.00           O  
ATOM   2415  H   ASP A 160      12.321 -24.260   7.993  1.00  1.00           H  
ATOM   2416  HA  ASP A 160      15.120 -24.652   7.813  1.00  1.00           H  
ATOM   2417 1HB  ASP A 160      14.611 -26.964   7.218  1.00  1.00           H  
ATOM   2418 2HB  ASP A 160      13.631 -26.426   8.574  1.00  1.00           H  
ATOM   2419  N   VAL A 161      13.801 -24.019   4.940  1.00  1.04           N  
ATOM   2420  CA  VAL A 161      14.171 -23.913   3.532  1.00  1.04           C  
ATOM   2421  C   VAL A 161      14.802 -22.559   3.258  1.00  1.04           C  
ATOM   2422  O   VAL A 161      15.178 -22.273   2.115  1.00  1.04           O  
ATOM   2423  CB  VAL A 161      12.966 -24.089   2.581  1.00  1.04           C  
ATOM   2424  CG1 VAL A 161      12.299 -25.436   2.865  1.00  1.04           C  
ATOM   2425  CG2 VAL A 161      12.005 -22.923   2.689  1.00  1.04           C  
ATOM   2426  H   VAL A 161      12.969 -23.545   5.298  1.00  1.04           H  
ATOM   2427  HA  VAL A 161      14.900 -24.689   3.300  1.00  1.04           H  
ATOM   2428  HB  VAL A 161      13.340 -24.131   1.559  1.00  1.04           H  
ATOM   2429 1HG1 VAL A 161      11.471 -25.591   2.176  1.00  1.04           H  
ATOM   2430 2HG1 VAL A 161      13.026 -26.238   2.749  1.00  1.04           H  
ATOM   2431 3HG1 VAL A 161      11.922 -25.441   3.890  1.00  1.04           H  
ATOM   2432 1HG2 VAL A 161      11.177 -23.058   1.991  1.00  1.04           H  
ATOM   2433 2HG2 VAL A 161      11.627 -22.877   3.657  1.00  1.04           H  
ATOM   2434 3HG2 VAL A 161      12.524 -21.994   2.461  1.00  1.04           H  
ATOM   2435  N   LEU A 162      14.903 -21.718   4.295  1.00  1.05           N  
ATOM   2436  CA  LEU A 162      15.462 -20.387   4.142  1.00  1.05           C  
ATOM   2437  C   LEU A 162      16.969 -20.396   4.056  1.00  1.05           C  
ATOM   2438  O   LEU A 162      17.653 -21.178   4.720  1.00  1.05           O  
ATOM   2439  CB  LEU A 162      15.084 -19.471   5.317  1.00  1.05           C  
ATOM   2440  CG  LEU A 162      13.637 -19.108   5.506  1.00  1.05           C  
ATOM   2441  CD1 LEU A 162      13.523 -18.317   6.792  1.00  1.05           C  
ATOM   2442  CD2 LEU A 162      13.170 -18.287   4.336  1.00  1.05           C  
ATOM   2443  H   LEU A 162      14.611 -22.007   5.229  1.00  1.05           H  
ATOM   2444  HA  LEU A 162      15.068 -19.958   3.224  1.00  1.05           H  
ATOM   2445 1HB  LEU A 162      15.411 -19.956   6.232  1.00  1.05           H  
ATOM   2446 2HB  LEU A 162      15.649 -18.546   5.221  1.00  1.05           H  
ATOM   2447  HG  LEU A 162      13.028 -20.010   5.582  1.00  1.05           H  
ATOM   2448 1HD1 LEU A 162      12.496 -18.032   6.961  1.00  1.05           H  
ATOM   2449 2HD1 LEU A 162      13.865 -18.936   7.607  1.00  1.05           H  
ATOM   2450 3HD1 LEU A 162      14.143 -17.423   6.727  1.00  1.05           H  
ATOM   2451 1HD2 LEU A 162      12.127 -18.011   4.485  1.00  1.05           H  
ATOM   2452 2HD2 LEU A 162      13.771 -17.390   4.259  1.00  1.05           H  
ATOM   2453 3HD2 LEU A 162      13.276 -18.877   3.427  1.00  1.05           H  
ATOM   2454  N   ASP A 163      17.490 -19.452   3.298  1.00  1.02           N  
ATOM   2455  CA  ASP A 163      18.910 -19.227   3.205  1.00  1.02           C  
ATOM   2456  C   ASP A 163      19.431 -19.043   4.611  1.00  1.02           C  
ATOM   2457  O   ASP A 163      18.961 -18.190   5.372  1.00  1.02           O  
ATOM   2458  CB  ASP A 163      19.217 -18.018   2.317  1.00  1.02           C  
ATOM   2459  CG  ASP A 163      20.738 -17.751   2.033  1.00  1.02           C  
ATOM   2460  OD1 ASP A 163      21.581 -18.077   2.856  1.00  1.02           O  
ATOM   2461  OD2 ASP A 163      21.021 -17.201   0.995  1.00  1.02           O  
ATOM   2462  H   ASP A 163      16.869 -18.884   2.734  1.00  1.02           H  
ATOM   2463  HA  ASP A 163      19.379 -20.110   2.771  1.00  1.02           H  
ATOM   2464 1HB  ASP A 163      18.707 -18.152   1.356  1.00  1.02           H  
ATOM   2465 2HB  ASP A 163      18.793 -17.126   2.775  1.00  1.02           H  
ATOM   2466  N   SER A 164      20.406 -19.862   4.956  1.00  0.99           N  
ATOM   2467  CA  SER A 164      21.007 -19.861   6.267  1.00  0.99           C  
ATOM   2468  C   SER A 164      21.472 -18.447   6.628  1.00  0.99           C  
ATOM   2469  O   SER A 164      21.498 -18.089   7.802  1.00  0.99           O  
ATOM   2470  CB  SER A 164      22.176 -20.842   6.285  1.00  0.99           C  
ATOM   2471  OG  SER A 164      21.730 -22.186   6.098  1.00  0.99           O  
ATOM   2472  H   SER A 164      20.733 -20.511   4.268  1.00  0.99           H  
ATOM   2473  HA  SER A 164      20.258 -20.180   6.992  1.00  0.99           H  
ATOM   2474 1HB  SER A 164      22.879 -20.574   5.496  1.00  0.99           H  
ATOM   2475 2HB  SER A 164      22.703 -20.759   7.232  1.00  0.99           H  
ATOM   2476  HG  SER A 164      21.140 -22.366   6.843  1.00  0.99           H  
ATOM   2477  N   ALA A 165      21.840 -17.632   5.623  1.00  0.96           N  
ATOM   2478  CA  ALA A 165      22.264 -16.259   5.871  1.00  0.96           C  
ATOM   2479  C   ALA A 165      21.141 -15.450   6.525  1.00  0.96           C  
ATOM   2480  O   ALA A 165      21.386 -14.628   7.405  1.00  0.96           O  
ATOM   2481  CB  ALA A 165      22.690 -15.590   4.589  1.00  0.96           C  
ATOM   2482  H   ALA A 165      21.787 -17.964   4.653  1.00  0.96           H  
ATOM   2483  HA  ALA A 165      23.105 -16.289   6.549  1.00  0.96           H  
ATOM   2484 1HB  ALA A 165      23.025 -14.578   4.800  1.00  0.96           H  
ATOM   2485 2HB  ALA A 165      23.500 -16.157   4.135  1.00  0.96           H  
ATOM   2486 3HB  ALA A 165      21.844 -15.562   3.904  1.00  0.96           H  
ATOM   2487  N   LEU A 166      19.889 -15.702   6.122  1.00  0.94           N  
ATOM   2488  CA  LEU A 166      18.749 -14.987   6.689  1.00  0.94           C  
ATOM   2489  C   LEU A 166      18.580 -15.311   8.135  1.00  0.94           C  
ATOM   2490  O   LEU A 166      18.203 -14.474   8.939  1.00  0.94           O  
ATOM   2491  CB  LEU A 166      17.437 -15.338   5.992  1.00  0.94           C  
ATOM   2492  CG  LEU A 166      17.228 -14.818   4.649  1.00  0.94           C  
ATOM   2493  CD1 LEU A 166      16.052 -15.503   4.045  1.00  0.94           C  
ATOM   2494  CD2 LEU A 166      16.925 -13.314   4.770  1.00  0.94           C  
ATOM   2495  H   LEU A 166      19.719 -16.439   5.447  1.00  0.94           H  
ATOM   2496  HA  LEU A 166      18.937 -13.928   6.586  1.00  0.94           H  
ATOM   2497 1HB  LEU A 166      17.350 -16.421   5.945  1.00  0.94           H  
ATOM   2498 2HB  LEU A 166      16.628 -14.975   6.602  1.00  0.94           H  
ATOM   2499  HG  LEU A 166      18.109 -14.995   4.032  1.00  0.94           H  
ATOM   2500 1HD1 LEU A 166      15.883 -15.096   3.068  1.00  0.94           H  
ATOM   2501 2HD1 LEU A 166      16.253 -16.573   3.972  1.00  0.94           H  
ATOM   2502 3HD1 LEU A 166      15.180 -15.339   4.658  1.00  0.94           H  
ATOM   2503 1HD2 LEU A 166      16.737 -12.879   3.801  1.00  0.94           H  
ATOM   2504 2HD2 LEU A 166      16.042 -13.181   5.398  1.00  0.94           H  
ATOM   2505 3HD2 LEU A 166      17.764 -12.815   5.225  1.00  0.94           H  
ATOM   2506  N   LEU A 167      18.909 -16.529   8.482  1.00  0.91           N  
ATOM   2507  CA  LEU A 167      18.722 -16.984   9.842  1.00  0.91           C  
ATOM   2508  C   LEU A 167      19.841 -16.533  10.801  1.00  0.91           C  
ATOM   2509  O   LEU A 167      19.825 -16.877  11.985  1.00  0.91           O  
ATOM   2510  CB  LEU A 167      18.554 -18.498   9.810  1.00  0.91           C  
ATOM   2511  CG  LEU A 167      17.274 -18.954   9.081  1.00  0.91           C  
ATOM   2512  CD1 LEU A 167      17.255 -20.466   8.946  1.00  0.91           C  
ATOM   2513  CD2 LEU A 167      16.068 -18.456   9.878  1.00  0.91           C  
ATOM   2514  H   LEU A 167      19.236 -17.167   7.750  1.00  0.91           H  
ATOM   2515  HA  LEU A 167      17.790 -16.558  10.209  1.00  0.91           H  
ATOM   2516 1HB  LEU A 167      19.413 -18.933   9.297  1.00  0.91           H  
ATOM   2517 2HB  LEU A 167      18.524 -18.876  10.830  1.00  0.91           H  
ATOM   2518  HG  LEU A 167      17.251 -18.531   8.070  1.00  0.91           H  
ATOM   2519 1HD1 LEU A 167      16.348 -20.771   8.427  1.00  0.91           H  
ATOM   2520 2HD1 LEU A 167      18.124 -20.789   8.371  1.00  0.91           H  
ATOM   2521 3HD1 LEU A 167      17.279 -20.923   9.933  1.00  0.91           H  
ATOM   2522 1HD2 LEU A 167      15.159 -18.761   9.392  1.00  0.91           H  
ATOM   2523 2HD2 LEU A 167      16.093 -18.882  10.881  1.00  0.91           H  
ATOM   2524 3HD2 LEU A 167      16.097 -17.366   9.946  1.00  0.91           H  
ATOM   2525  N   ARG A 168      20.816 -15.771  10.296  1.00  0.89           N  
ATOM   2526  CA  ARG A 168      21.902 -15.272  11.125  1.00  0.89           C  
ATOM   2527  C   ARG A 168      21.506 -14.039  11.965  1.00  0.89           C  
ATOM   2528  O   ARG A 168      20.643 -13.246  11.551  1.00  0.89           O  
ATOM   2529  CB  ARG A 168      23.087 -14.880  10.261  1.00  0.89           C  
ATOM   2530  CG  ARG A 168      23.777 -16.022   9.577  1.00  0.89           C  
ATOM   2531  CD  ARG A 168      24.867 -15.546   8.695  1.00  0.89           C  
ATOM   2532  NE  ARG A 168      25.513 -16.645   7.990  1.00  0.89           N  
ATOM   2533  CZ  ARG A 168      26.373 -16.498   6.965  1.00  0.89           C  
ATOM   2534  NH1 ARG A 168      26.679 -15.296   6.529  1.00  0.89           N  
ATOM   2535  NH2 ARG A 168      26.911 -17.563   6.397  1.00  0.89           N  
ATOM   2536  H   ARG A 168      20.813 -15.510   9.308  1.00  0.89           H  
ATOM   2537  HA  ARG A 168      22.207 -16.098  11.752  1.00  0.89           H  
ATOM   2538 1HB  ARG A 168      22.752 -14.190   9.491  1.00  0.89           H  
ATOM   2539 2HB  ARG A 168      23.826 -14.351  10.862  1.00  0.89           H  
ATOM   2540 1HG  ARG A 168      24.201 -16.691  10.324  1.00  0.89           H  
ATOM   2541 2HG  ARG A 168      23.055 -16.561   8.980  1.00  0.89           H  
ATOM   2542 1HD  ARG A 168      24.457 -14.855   7.957  1.00  0.89           H  
ATOM   2543 2HD  ARG A 168      25.619 -15.033   9.292  1.00  0.89           H  
ATOM   2544  HE  ARG A 168      25.301 -17.585   8.299  1.00  0.89           H  
ATOM   2545 1HH1 ARG A 168      26.267 -14.480   6.963  1.00  0.89           H  
ATOM   2546 2HH1 ARG A 168      27.324 -15.187   5.760  1.00  0.89           H  
ATOM   2547 1HH2 ARG A 168      26.678 -18.487   6.733  1.00  0.89           H  
ATOM   2548 2HH2 ARG A 168      27.556 -17.453   5.629  1.00  0.89           H  
ATOM   2549  N   PRO A 169      22.139 -13.838  13.140  1.00  0.86           N  
ATOM   2550  CA  PRO A 169      22.026 -12.647  13.958  1.00  0.86           C  
ATOM   2551  C   PRO A 169      22.362 -11.467  13.074  1.00  0.86           C  
ATOM   2552  O   PRO A 169      23.227 -11.565  12.202  1.00  0.86           O  
ATOM   2553  CB  PRO A 169      23.078 -12.881  15.049  1.00  0.86           C  
ATOM   2554  CG  PRO A 169      23.158 -14.386  15.167  1.00  0.86           C  
ATOM   2555  CD  PRO A 169      22.976 -14.903  13.752  1.00  0.86           C  
ATOM   2556  HA  PRO A 169      21.009 -12.563  14.372  1.00  0.86           H  
ATOM   2557 1HB  PRO A 169      24.029 -12.415  14.758  1.00  0.86           H  
ATOM   2558 2HB  PRO A 169      22.752 -12.394  15.981  1.00  0.86           H  
ATOM   2559 1HG  PRO A 169      24.122 -14.683  15.611  1.00  0.86           H  
ATOM   2560 2HG  PRO A 169      22.370 -14.747  15.846  1.00  0.86           H  
ATOM   2561 1HD  PRO A 169      23.941 -15.007  13.238  1.00  0.86           H  
ATOM   2562 2HD  PRO A 169      22.423 -15.850  13.834  1.00  0.86           H  
ATOM   2563  N   GLY A 170      21.645 -10.372  13.264  1.00  0.83           N  
ATOM   2564  CA  GLY A 170      21.798  -9.179  12.434  1.00  0.83           C  
ATOM   2565  C   GLY A 170      20.673  -9.119  11.393  1.00  0.83           C  
ATOM   2566  O   GLY A 170      20.257  -8.037  10.970  1.00  0.83           O  
ATOM   2567  H   GLY A 170      20.963 -10.329  14.038  1.00  0.83           H  
ATOM   2568 1HA  GLY A 170      21.779  -8.294  13.061  1.00  0.83           H  
ATOM   2569 2HA  GLY A 170      22.766  -9.193  11.935  1.00  0.83           H  
ATOM   2570  N   ARG A 171      20.130 -10.286  11.016  1.00  0.79           N  
ATOM   2571  CA  ARG A 171      18.984 -10.303  10.117  1.00  0.79           C  
ATOM   2572  C   ARG A 171      17.773 -10.515  11.000  1.00  0.79           C  
ATOM   2573  O   ARG A 171      16.814  -9.745  10.962  1.00  0.79           O  
ATOM   2574  CB  ARG A 171      19.072 -11.389   9.073  1.00  0.79           C  
ATOM   2575  CG  ARG A 171      17.833 -11.456   8.144  1.00  0.79           C  
ATOM   2576  CD  ARG A 171      17.686 -10.262   7.282  1.00  0.79           C  
ATOM   2577  NE  ARG A 171      16.518 -10.348   6.386  1.00  0.79           N  
ATOM   2578  CZ  ARG A 171      15.256 -10.007   6.708  1.00  0.79           C  
ATOM   2579  NH1 ARG A 171      14.975  -9.546   7.899  1.00  0.79           N  
ATOM   2580  NH2 ARG A 171      14.291 -10.129   5.823  1.00  0.79           N  
ATOM   2581  H   ARG A 171      20.493 -11.177  11.361  1.00  0.79           H  
ATOM   2582  HA  ARG A 171      18.897  -9.349   9.611  1.00  0.79           H  
ATOM   2583 1HB  ARG A 171      19.950 -11.231   8.448  1.00  0.79           H  
ATOM   2584 2HB  ARG A 171      19.193 -12.347   9.563  1.00  0.79           H  
ATOM   2585 1HG  ARG A 171      17.856 -12.317   7.539  1.00  0.79           H  
ATOM   2586 2HG  ARG A 171      16.954 -11.497   8.777  1.00  0.79           H  
ATOM   2587 1HD  ARG A 171      17.534  -9.423   7.937  1.00  0.79           H  
ATOM   2588 2HD  ARG A 171      18.582 -10.100   6.680  1.00  0.79           H  
ATOM   2589  HE  ARG A 171      16.681 -10.695   5.452  1.00  0.79           H  
ATOM   2590 1HH1 ARG A 171      15.705  -9.449   8.595  1.00  0.79           H  
ATOM   2591 2HH1 ARG A 171      14.020  -9.302   8.124  1.00  0.79           H  
ATOM   2592 1HH2 ARG A 171      14.498 -10.474   4.896  1.00  0.79           H  
ATOM   2593 2HH2 ARG A 171      13.353  -9.870   6.082  1.00  0.79           H  
ATOM   2594  N   PHE A 172      17.871 -11.529  11.860  1.00  0.74           N  
ATOM   2595  CA  PHE A 172      16.831 -11.783  12.844  1.00  0.74           C  
ATOM   2596  C   PHE A 172      17.517 -12.043  14.160  1.00  0.74           C  
ATOM   2597  O   PHE A 172      18.408 -12.889  14.245  1.00  0.74           O  
ATOM   2598  CB  PHE A 172      15.930 -12.976  12.515  1.00  0.74           C  
ATOM   2599  CG  PHE A 172      15.209 -12.876  11.217  1.00  0.74           C  
ATOM   2600  CD1 PHE A 172      15.553 -13.686  10.167  1.00  0.74           C  
ATOM   2601  CD2 PHE A 172      14.224 -11.940  11.032  1.00  0.74           C  
ATOM   2602  CE1 PHE A 172      14.925 -13.584   8.958  1.00  0.74           C  
ATOM   2603  CE2 PHE A 172      13.596 -11.821   9.837  1.00  0.74           C  
ATOM   2604  CZ  PHE A 172      13.952 -12.650   8.787  1.00  0.74           C  
ATOM   2605  H   PHE A 172      18.701 -12.126  11.831  1.00  0.74           H  
ATOM   2606  HA  PHE A 172      16.210 -10.894  12.954  1.00  0.74           H  
ATOM   2607 1HB  PHE A 172      16.528 -13.884  12.499  1.00  0.74           H  
ATOM   2608 2HB  PHE A 172      15.183 -13.090  13.309  1.00  0.74           H  
ATOM   2609  HD1 PHE A 172      16.334 -14.421  10.320  1.00  0.74           H  
ATOM   2610  HD2 PHE A 172      13.958 -11.285  11.852  1.00  0.74           H  
ATOM   2611  HE1 PHE A 172      15.208 -14.237   8.145  1.00  0.74           H  
ATOM   2612  HE2 PHE A 172      12.819 -11.065   9.713  1.00  0.74           H  
ATOM   2613  HZ  PHE A 172      13.462 -12.555   7.829  1.00  0.74           H  
ATOM   2614  N   ASP A 173      17.113 -11.314  15.180  1.00  0.71           N  
ATOM   2615  CA  ASP A 173      17.719 -11.470  16.483  1.00  0.71           C  
ATOM   2616  C   ASP A 173      16.862 -12.358  17.363  1.00  0.71           C  
ATOM   2617  O   ASP A 173      17.347 -12.955  18.332  1.00  0.71           O  
ATOM   2618  CB  ASP A 173      17.989 -10.101  17.069  1.00  0.71           C  
ATOM   2619  CG  ASP A 173      19.001  -9.369  16.167  1.00  0.71           C  
ATOM   2620  OD1 ASP A 173      19.916 -10.033  15.678  1.00  0.71           O  
ATOM   2621  OD2 ASP A 173      18.849  -8.187  15.951  1.00  0.71           O  
ATOM   2622  H   ASP A 173      16.352 -10.652  15.049  1.00  0.71           H  
ATOM   2623  HA  ASP A 173      18.683 -11.964  16.358  1.00  0.71           H  
ATOM   2624 1HB  ASP A 173      17.059  -9.530  17.122  1.00  0.71           H  
ATOM   2625 2HB  ASP A 173      18.390 -10.195  18.078  1.00  0.71           H  
ATOM   2626  N   ARG A 174      15.584 -12.453  17.006  1.00  0.68           N  
ATOM   2627  CA  ARG A 174      14.645 -13.274  17.753  1.00  0.68           C  
ATOM   2628  C   ARG A 174      13.781 -14.099  16.805  1.00  0.68           C  
ATOM   2629  O   ARG A 174      13.503 -13.674  15.679  1.00  0.68           O  
ATOM   2630  CB  ARG A 174      13.753 -12.412  18.637  1.00  0.68           C  
ATOM   2631  CG  ARG A 174      14.475 -11.632  19.739  1.00  0.68           C  
ATOM   2632  CD  ARG A 174      14.989 -12.548  20.799  1.00  0.68           C  
ATOM   2633  NE  ARG A 174      15.608 -11.829  21.899  1.00  0.68           N  
ATOM   2634  CZ  ARG A 174      16.912 -11.474  21.962  1.00  0.68           C  
ATOM   2635  NH1 ARG A 174      17.751 -11.775  20.988  1.00  0.68           N  
ATOM   2636  NH2 ARG A 174      17.356 -10.816  23.022  1.00  0.68           N  
ATOM   2637  H   ARG A 174      15.255 -11.899  16.216  1.00  0.68           H  
ATOM   2638  HA  ARG A 174      15.207 -13.958  18.389  1.00  0.68           H  
ATOM   2639 1HB  ARG A 174      13.238 -11.697  18.021  1.00  0.68           H  
ATOM   2640 2HB  ARG A 174      12.996 -13.040  19.110  1.00  0.68           H  
ATOM   2641 1HG  ARG A 174      15.306 -11.067  19.327  1.00  0.68           H  
ATOM   2642 2HG  ARG A 174      13.771 -10.940  20.204  1.00  0.68           H  
ATOM   2643 1HD  ARG A 174      14.164 -13.136  21.199  1.00  0.68           H  
ATOM   2644 2HD  ARG A 174      15.733 -13.218  20.371  1.00  0.68           H  
ATOM   2645  HE  ARG A 174      15.015 -11.569  22.679  1.00  0.68           H  
ATOM   2646 1HH1 ARG A 174      17.440 -12.289  20.148  1.00  0.68           H  
ATOM   2647 2HH1 ARG A 174      18.718 -11.504  21.062  1.00  0.68           H  
ATOM   2648 1HH2 ARG A 174      16.719 -10.582  23.775  1.00  0.68           H  
ATOM   2649 2HH2 ARG A 174      18.327 -10.548  23.079  1.00  0.68           H  
ATOM   2650  N   GLN A 175      13.348 -15.265  17.275  1.00  0.68           N  
ATOM   2651  CA  GLN A 175      12.422 -16.091  16.515  1.00  0.68           C  
ATOM   2652  C   GLN A 175      11.234 -16.439  17.396  1.00  0.68           C  
ATOM   2653  O   GLN A 175      11.400 -16.811  18.559  1.00  0.68           O  
ATOM   2654  CB  GLN A 175      13.088 -17.368  15.967  1.00  0.68           C  
ATOM   2655  CG  GLN A 175      12.131 -18.205  15.086  1.00  0.68           C  
ATOM   2656  CD  GLN A 175      12.786 -19.377  14.399  1.00  0.68           C  
ATOM   2657  OE1 GLN A 175      13.723 -19.217  13.607  1.00  0.68           O  
ATOM   2658  NE2 GLN A 175      12.311 -20.577  14.704  1.00  0.68           N  
ATOM   2659  H   GLN A 175      13.642 -15.573  18.191  1.00  0.68           H  
ATOM   2660  HA  GLN A 175      12.050 -15.516  15.672  1.00  0.68           H  
ATOM   2661 1HB  GLN A 175      13.956 -17.099  15.365  1.00  0.68           H  
ATOM   2662 2HB  GLN A 175      13.430 -17.991  16.792  1.00  0.68           H  
ATOM   2663 1HG  GLN A 175      11.322 -18.590  15.710  1.00  0.68           H  
ATOM   2664 2HG  GLN A 175      11.715 -17.556  14.315  1.00  0.68           H  
ATOM   2665 1HE2 GLN A 175      12.707 -21.395  14.287  1.00  0.68           H  
ATOM   2666 2HE2 GLN A 175      11.568 -20.666  15.373  1.00  0.68           H  
ATOM   2667  N   VAL A 176      10.046 -16.279  16.835  1.00  0.69           N  
ATOM   2668  CA  VAL A 176       8.781 -16.529  17.516  1.00  0.69           C  
ATOM   2669  C   VAL A 176       7.965 -17.608  16.812  1.00  0.69           C  
ATOM   2670  O   VAL A 176       7.646 -17.462  15.634  1.00  0.69           O  
ATOM   2671  CB  VAL A 176       7.993 -15.198  17.553  1.00  0.69           C  
ATOM   2672  CG1 VAL A 176       6.634 -15.381  18.160  1.00  0.69           C  
ATOM   2673  CG2 VAL A 176       8.771 -14.183  18.380  1.00  0.69           C  
ATOM   2674  H   VAL A 176      10.023 -15.967  15.865  1.00  0.69           H  
ATOM   2675  HA  VAL A 176       8.989 -16.852  18.540  1.00  0.69           H  
ATOM   2676  HB  VAL A 176       7.867 -14.831  16.538  1.00  0.69           H  
ATOM   2677 1HG1 VAL A 176       6.111 -14.425  18.169  1.00  0.69           H  
ATOM   2678 2HG1 VAL A 176       6.066 -16.103  17.575  1.00  0.69           H  
ATOM   2679 3HG1 VAL A 176       6.749 -15.744  19.182  1.00  0.69           H  
ATOM   2680 1HG2 VAL A 176       8.232 -13.253  18.405  1.00  0.69           H  
ATOM   2681 2HG2 VAL A 176       8.885 -14.562  19.400  1.00  0.69           H  
ATOM   2682 3HG2 VAL A 176       9.749 -14.024  17.947  1.00  0.69           H  
ATOM   2683  N   THR A 177       7.605 -18.674  17.524  1.00  0.71           N  
ATOM   2684  CA  THR A 177       6.821 -19.731  16.884  1.00  0.71           C  
ATOM   2685  C   THR A 177       5.359 -19.585  17.235  1.00  0.71           C  
ATOM   2686  O   THR A 177       4.987 -19.623  18.407  1.00  0.71           O  
ATOM   2687  CB  THR A 177       7.302 -21.139  17.273  1.00  0.71           C  
ATOM   2688  OG1 THR A 177       8.669 -21.323  16.863  1.00  0.71           O  
ATOM   2689  CG2 THR A 177       6.414 -22.185  16.590  1.00  0.71           C  
ATOM   2690  H   THR A 177       7.878 -18.748  18.498  1.00  0.71           H  
ATOM   2691  HA  THR A 177       6.901 -19.629  15.806  1.00  0.71           H  
ATOM   2692  HB  THR A 177       7.238 -21.262  18.352  1.00  0.71           H  
ATOM   2693  HG1 THR A 177       8.946 -22.217  17.082  1.00  0.71           H  
ATOM   2694 1HG2 THR A 177       6.750 -23.181  16.863  1.00  0.71           H  
ATOM   2695 2HG2 THR A 177       5.380 -22.051  16.910  1.00  0.71           H  
ATOM   2696 3HG2 THR A 177       6.470 -22.067  15.510  1.00  0.71           H  
ATOM   2697  N   VAL A 178       4.541 -19.436  16.205  1.00  0.74           N  
ATOM   2698  CA  VAL A 178       3.118 -19.198  16.325  1.00  0.74           C  
ATOM   2699  C   VAL A 178       2.382 -20.495  15.968  1.00  0.74           C  
ATOM   2700  O   VAL A 178       2.371 -20.923  14.813  1.00  0.74           O  
ATOM   2701  CB  VAL A 178       2.758 -18.058  15.342  1.00  0.74           C  
ATOM   2702  CG1 VAL A 178       1.320 -17.706  15.438  1.00  0.74           C  
ATOM   2703  CG2 VAL A 178       3.670 -16.821  15.591  1.00  0.74           C  
ATOM   2704  H   VAL A 178       4.946 -19.465  15.275  1.00  0.74           H  
ATOM   2705  HA  VAL A 178       2.865 -18.922  17.345  1.00  0.74           H  
ATOM   2706  HB  VAL A 178       2.922 -18.428  14.329  1.00  0.74           H  
ATOM   2707 1HG1 VAL A 178       1.071 -16.936  14.708  1.00  0.74           H  
ATOM   2708 2HG1 VAL A 178       0.724 -18.583  15.254  1.00  0.74           H  
ATOM   2709 3HG1 VAL A 178       1.124 -17.336  16.425  1.00  0.74           H  
ATOM   2710 1HG2 VAL A 178       3.431 -16.038  14.878  1.00  0.74           H  
ATOM   2711 2HG2 VAL A 178       3.514 -16.444  16.589  1.00  0.74           H  
ATOM   2712 3HG2 VAL A 178       4.718 -17.110  15.470  1.00  0.74           H  
ATOM   2713  N   SER A 179       1.835 -21.161  16.976  1.00  0.76           N  
ATOM   2714  CA  SER A 179       1.220 -22.473  16.782  1.00  0.76           C  
ATOM   2715  C   SER A 179      -0.248 -22.412  16.379  1.00  0.76           C  
ATOM   2716  O   SER A 179      -0.902 -21.372  16.466  1.00  0.76           O  
ATOM   2717  CB  SER A 179       1.357 -23.306  18.045  1.00  0.76           C  
ATOM   2718  OG  SER A 179       0.575 -22.791  19.084  1.00  0.76           O  
ATOM   2719  H   SER A 179       1.866 -20.754  17.901  1.00  0.76           H  
ATOM   2720  HA  SER A 179       1.761 -22.983  15.984  1.00  0.76           H  
ATOM   2721 1HB  SER A 179       1.057 -24.333  17.839  1.00  0.76           H  
ATOM   2722 2HB  SER A 179       2.401 -23.325  18.349  1.00  0.76           H  
ATOM   2723  HG  SER A 179      -0.351 -22.953  18.824  1.00  0.76           H  
ATOM   2724  N   LEU A 180      -0.786 -23.552  15.967  1.00  0.79           N  
ATOM   2725  CA  LEU A 180      -2.216 -23.645  15.733  1.00  0.79           C  
ATOM   2726  C   LEU A 180      -2.894 -23.539  17.111  1.00  0.79           C  
ATOM   2727  O   LEU A 180      -2.366 -24.099  18.071  1.00  0.79           O  
ATOM   2728  CB  LEU A 180      -2.513 -24.969  15.019  1.00  0.79           C  
ATOM   2729  CG  LEU A 180      -1.998 -25.019  13.567  1.00  0.79           C  
ATOM   2730  CD1 LEU A 180      -2.002 -26.421  13.035  1.00  0.79           C  
ATOM   2731  CD2 LEU A 180      -2.952 -24.205  12.719  1.00  0.79           C  
ATOM   2732  H   LEU A 180      -0.206 -24.372  15.861  1.00  0.79           H  
ATOM   2733  HA  LEU A 180      -2.494 -22.826  15.083  1.00  0.79           H  
ATOM   2734 1HB  LEU A 180      -2.058 -25.786  15.574  1.00  0.79           H  
ATOM   2735 2HB  LEU A 180      -3.596 -25.122  14.994  1.00  0.79           H  
ATOM   2736  HG  LEU A 180      -0.988 -24.611  13.516  1.00  0.79           H  
ATOM   2737 1HD1 LEU A 180      -1.659 -26.418  12.001  1.00  0.79           H  
ATOM   2738 2HD1 LEU A 180      -1.340 -27.045  13.636  1.00  0.79           H  
ATOM   2739 3HD1 LEU A 180      -2.996 -26.808  13.074  1.00  0.79           H  
ATOM   2740 1HD2 LEU A 180      -2.631 -24.207  11.678  1.00  0.79           H  
ATOM   2741 2HD2 LEU A 180      -3.939 -24.644  12.792  1.00  0.79           H  
ATOM   2742 3HD2 LEU A 180      -3.000 -23.215  13.078  1.00  0.79           H  
ATOM   2743  N   PRO A 181      -4.004 -22.796  17.250  1.00  0.80           N  
ATOM   2744  CA  PRO A 181      -4.756 -22.589  18.494  1.00  0.80           C  
ATOM   2745  C   PRO A 181      -5.500 -23.848  18.982  1.00  0.80           C  
ATOM   2746  O   PRO A 181      -5.955 -24.640  18.151  1.00  0.80           O  
ATOM   2747  CB  PRO A 181      -5.721 -21.475  18.071  1.00  0.80           C  
ATOM   2748  CG  PRO A 181      -5.865 -21.625  16.548  1.00  0.80           C  
ATOM   2749  CD  PRO A 181      -4.543 -22.088  16.074  1.00  0.80           C  
ATOM   2750  HA  PRO A 181      -4.068 -22.225  19.269  1.00  0.80           H  
ATOM   2751 1HB  PRO A 181      -6.675 -21.598  18.601  1.00  0.80           H  
ATOM   2752 2HB  PRO A 181      -5.306 -20.500  18.374  1.00  0.80           H  
ATOM   2753 1HG  PRO A 181      -6.630 -22.355  16.292  1.00  0.80           H  
ATOM   2754 2HG  PRO A 181      -6.163 -20.680  16.085  1.00  0.80           H  
ATOM   2755 1HD  PRO A 181      -4.703 -22.778  15.225  1.00  0.80           H  
ATOM   2756 2HD  PRO A 181      -3.908 -21.225  15.815  1.00  0.80           H  
ATOM   2757  N   ASP A 182      -5.662 -23.993  20.323  1.00  0.80           N  
ATOM   2758  CA  ASP A 182      -6.417 -25.131  20.921  1.00  0.80           C  
ATOM   2759  C   ASP A 182      -7.907 -24.779  20.955  1.00  0.80           C  
ATOM   2760  O   ASP A 182      -8.279 -23.718  20.474  1.00  0.80           O  
ATOM   2761  CB  ASP A 182      -5.936 -25.503  22.349  1.00  0.80           C  
ATOM   2762  CG  ASP A 182      -6.311 -24.526  23.522  1.00  0.80           C  
ATOM   2763  OD1 ASP A 182      -7.236 -23.720  23.382  1.00  0.80           O  
ATOM   2764  OD2 ASP A 182      -5.693 -24.646  24.562  1.00  0.80           O  
ATOM   2765  H   ASP A 182      -5.227 -23.286  20.929  1.00  0.80           H  
ATOM   2766  HA  ASP A 182      -6.281 -26.011  20.291  1.00  0.80           H  
ATOM   2767 1HB  ASP A 182      -6.309 -26.497  22.596  1.00  0.80           H  
ATOM   2768 2HB  ASP A 182      -4.848 -25.584  22.327  1.00  0.80           H  
ATOM   2769  N   ILE A 183      -8.761 -25.606  21.571  1.00  0.79           N  
ATOM   2770  CA  ILE A 183     -10.207 -25.326  21.569  1.00  0.79           C  
ATOM   2771  C   ILE A 183     -10.609 -23.989  22.158  1.00  0.79           C  
ATOM   2772  O   ILE A 183     -11.538 -23.358  21.651  1.00  0.79           O  
ATOM   2773  CB  ILE A 183     -11.004 -26.387  22.353  1.00  0.79           C  
ATOM   2774  CG1 ILE A 183     -11.005 -27.670  21.646  1.00  0.79           C  
ATOM   2775  CG2 ILE A 183     -12.458 -25.917  22.531  1.00  0.79           C  
ATOM   2776  CD1 ILE A 183     -11.455 -28.820  22.493  1.00  0.79           C  
ATOM   2777  H   ILE A 183      -8.415 -26.452  21.997  1.00  0.79           H  
ATOM   2778  HA  ILE A 183     -10.543 -25.346  20.534  1.00  0.79           H  
ATOM   2779  HB  ILE A 183     -10.547 -26.536  23.331  1.00  0.79           H  
ATOM   2780 1HG1 ILE A 183     -11.699 -27.584  20.811  1.00  0.79           H  
ATOM   2781 2HG1 ILE A 183     -10.054 -27.834  21.253  1.00  0.79           H  
ATOM   2782 1HG2 ILE A 183     -13.016 -26.667  23.091  1.00  0.79           H  
ATOM   2783 2HG2 ILE A 183     -12.483 -24.972  23.071  1.00  0.79           H  
ATOM   2784 3HG2 ILE A 183     -12.913 -25.786  21.554  1.00  0.79           H  
ATOM   2785 1HD1 ILE A 183     -11.471 -29.727  21.892  1.00  0.79           H  
ATOM   2786 2HD1 ILE A 183     -10.777 -28.944  23.335  1.00  0.79           H  
ATOM   2787 3HD1 ILE A 183     -12.444 -28.613  22.868  1.00  0.79           H  
ATOM   2788  N   LYS A 184     -10.008 -23.596  23.281  1.00  0.77           N  
ATOM   2789  CA  LYS A 184     -10.430 -22.368  23.939  1.00  0.77           C  
ATOM   2790  C   LYS A 184      -9.954 -21.196  23.118  1.00  0.77           C  
ATOM   2791  O   LYS A 184     -10.655 -20.192  22.947  1.00  0.77           O  
ATOM   2792  CB  LYS A 184      -9.887 -22.308  25.363  1.00  0.77           C  
ATOM   2793  CG  LYS A 184     -10.529 -23.323  26.311  1.00  0.77           C  
ATOM   2794  CD  LYS A 184      -9.944 -23.227  27.716  1.00  0.77           C  
ATOM   2795  CE  LYS A 184     -10.585 -24.241  28.656  1.00  0.77           C  
ATOM   2796  NZ  LYS A 184      -9.989 -24.187  30.019  1.00  0.77           N  
ATOM   2797  H   LYS A 184      -9.174 -24.087  23.611  1.00  0.77           H  
ATOM   2798  HA  LYS A 184     -11.521 -22.339  23.974  1.00  0.77           H  
ATOM   2799 1HB  LYS A 184      -8.807 -22.498  25.342  1.00  0.77           H  
ATOM   2800 2HB  LYS A 184     -10.040 -21.311  25.771  1.00  0.77           H  
ATOM   2801 1HG  LYS A 184     -11.606 -23.148  26.353  1.00  0.77           H  
ATOM   2802 2HG  LYS A 184     -10.356 -24.327  25.922  1.00  0.77           H  
ATOM   2803 1HD  LYS A 184      -8.869 -23.412  27.671  1.00  0.77           H  
ATOM   2804 2HD  LYS A 184     -10.108 -22.224  28.111  1.00  0.77           H  
ATOM   2805 1HE  LYS A 184     -11.652 -24.035  28.729  1.00  0.77           H  
ATOM   2806 2HE  LYS A 184     -10.446 -25.243  28.249  1.00  0.77           H  
ATOM   2807 1HZ  LYS A 184     -10.438 -24.872  30.610  1.00  0.77           H  
ATOM   2808 2HZ  LYS A 184      -9.000 -24.389  29.962  1.00  0.77           H  
ATOM   2809 3HZ  LYS A 184     -10.122 -23.266  30.409  1.00  0.77           H  
ATOM   2810  N   GLU A 185      -8.754 -21.346  22.581  1.00  0.75           N  
ATOM   2811  CA  GLU A 185      -8.181 -20.321  21.745  1.00  0.75           C  
ATOM   2812  C   GLU A 185      -9.006 -20.163  20.466  1.00  0.75           C  
ATOM   2813  O   GLU A 185      -9.312 -19.042  20.059  1.00  0.75           O  
ATOM   2814  CB  GLU A 185      -6.733 -20.690  21.455  1.00  0.75           C  
ATOM   2815  CG  GLU A 185      -5.785 -20.549  22.656  1.00  0.75           C  
ATOM   2816  CD  GLU A 185      -4.348 -20.943  22.370  1.00  0.75           C  
ATOM   2817  OE1 GLU A 185      -4.119 -21.922  21.684  1.00  0.75           O  
ATOM   2818  OE2 GLU A 185      -3.470 -20.233  22.833  1.00  0.75           O  
ATOM   2819  H   GLU A 185      -8.224 -22.209  22.774  1.00  0.75           H  
ATOM   2820  HA  GLU A 185      -8.204 -19.376  22.287  1.00  0.75           H  
ATOM   2821 1HB  GLU A 185      -6.719 -21.732  21.206  1.00  0.75           H  
ATOM   2822 2HB  GLU A 185      -6.363 -20.187  20.620  1.00  0.75           H  
ATOM   2823 1HG  GLU A 185      -5.805 -19.521  23.011  1.00  0.75           H  
ATOM   2824 2HG  GLU A 185      -6.168 -21.183  23.458  1.00  0.75           H  
ATOM   2825  N   ARG A 186      -9.452 -21.287  19.888  1.00  0.73           N  
ATOM   2826  CA  ARG A 186     -10.276 -21.264  18.688  1.00  0.73           C  
ATOM   2827  C   ARG A 186     -11.624 -20.627  18.979  1.00  0.73           C  
ATOM   2828  O   ARG A 186     -12.126 -19.841  18.174  1.00  0.73           O  
ATOM   2829  CB  ARG A 186     -10.464 -22.660  18.108  1.00  0.73           C  
ATOM   2830  CG  ARG A 186      -9.216 -23.243  17.464  1.00  0.73           C  
ATOM   2831  CD  ARG A 186      -9.475 -24.438  16.622  1.00  0.73           C  
ATOM   2832  NE  ARG A 186      -9.995 -25.574  17.356  1.00  0.73           N  
ATOM   2833  CZ  ARG A 186      -9.243 -26.483  17.997  1.00  0.73           C  
ATOM   2834  NH1 ARG A 186      -7.945 -26.393  18.082  1.00  0.73           N  
ATOM   2835  NH2 ARG A 186      -9.789 -27.519  18.549  1.00  0.73           N  
ATOM   2836  H   ARG A 186      -9.169 -22.184  20.271  1.00  0.73           H  
ATOM   2837  HA  ARG A 186      -9.769 -20.665  17.938  1.00  0.73           H  
ATOM   2838 1HB  ARG A 186     -10.748 -23.335  18.908  1.00  0.73           H  
ATOM   2839 2HB  ARG A 186     -11.269 -22.658  17.372  1.00  0.73           H  
ATOM   2840 1HG  ARG A 186      -8.756 -22.490  16.868  1.00  0.73           H  
ATOM   2841 2HG  ARG A 186      -8.514 -23.545  18.198  1.00  0.73           H  
ATOM   2842 1HD  ARG A 186     -10.194 -24.192  15.842  1.00  0.73           H  
ATOM   2843 2HD  ARG A 186      -8.537 -24.744  16.152  1.00  0.73           H  
ATOM   2844  HE  ARG A 186     -11.005 -25.747  17.322  1.00  0.73           H  
ATOM   2845 1HH1 ARG A 186      -7.417 -25.607  17.713  1.00  0.73           H  
ATOM   2846 2HH1 ARG A 186      -7.441 -27.144  18.572  1.00  0.73           H  
ATOM   2847 1HH2 ARG A 186     -10.798 -27.656  18.495  1.00  0.73           H  
ATOM   2848 2HH2 ARG A 186      -9.155 -28.192  19.006  1.00  0.73           H  
ATOM   2849  N   GLU A 187     -12.203 -20.922  20.151  1.00  0.70           N  
ATOM   2850  CA  GLU A 187     -13.475 -20.312  20.516  1.00  0.70           C  
ATOM   2851  C   GLU A 187     -13.305 -18.802  20.530  1.00  0.70           C  
ATOM   2852  O   GLU A 187     -14.116 -18.069  19.964  1.00  0.70           O  
ATOM   2853  CB  GLU A 187     -13.937 -20.776  21.905  1.00  0.70           C  
ATOM   2854  CG  GLU A 187     -15.285 -20.218  22.362  1.00  0.70           C  
ATOM   2855  CD  GLU A 187     -15.625 -20.626  23.793  1.00  0.70           C  
ATOM   2856  OE1 GLU A 187     -14.811 -21.263  24.416  1.00  0.70           O  
ATOM   2857  OE2 GLU A 187     -16.709 -20.328  24.252  1.00  0.70           O  
ATOM   2858  H   GLU A 187     -11.776 -21.599  20.784  1.00  0.70           H  
ATOM   2859  HA  GLU A 187     -14.227 -20.580  19.774  1.00  0.70           H  
ATOM   2860 1HB  GLU A 187     -14.005 -21.867  21.914  1.00  0.70           H  
ATOM   2861 2HB  GLU A 187     -13.194 -20.495  22.645  1.00  0.70           H  
ATOM   2862 1HG  GLU A 187     -15.259 -19.130  22.295  1.00  0.70           H  
ATOM   2863 2HG  GLU A 187     -16.064 -20.582  21.688  1.00  0.70           H  
ATOM   2864  N   ALA A 188     -12.236 -18.332  21.180  1.00  0.69           N  
ATOM   2865  CA  ALA A 188     -11.968 -16.906  21.278  1.00  0.69           C  
ATOM   2866  C   ALA A 188     -11.763 -16.263  19.896  1.00  0.69           C  
ATOM   2867  O   ALA A 188     -12.244 -15.155  19.638  1.00  0.69           O  
ATOM   2868  CB  ALA A 188     -10.775 -16.690  22.170  1.00  0.69           C  
ATOM   2869  H   ALA A 188     -11.605 -18.991  21.641  1.00  0.69           H  
ATOM   2870  HA  ALA A 188     -12.834 -16.439  21.741  1.00  0.69           H  
ATOM   2871 1HB  ALA A 188     -10.619 -15.630  22.290  1.00  0.69           H  
ATOM   2872 2HB  ALA A 188     -10.968 -17.141  23.142  1.00  0.69           H  
ATOM   2873 3HB  ALA A 188      -9.897 -17.158  21.724  1.00  0.69           H  
ATOM   2874  N   ILE A 189     -11.096 -16.975  18.983  1.00  0.68           N  
ATOM   2875  CA  ILE A 189     -10.904 -16.464  17.628  1.00  0.68           C  
ATOM   2876  C   ILE A 189     -12.245 -16.318  16.927  1.00  0.68           C  
ATOM   2877  O   ILE A 189     -12.525 -15.279  16.315  1.00  0.68           O  
ATOM   2878  CB  ILE A 189      -9.966 -17.382  16.819  1.00  0.68           C  
ATOM   2879  CG1 ILE A 189      -8.546 -17.278  17.386  1.00  0.68           C  
ATOM   2880  CG2 ILE A 189     -10.017 -17.061  15.338  1.00  0.68           C  
ATOM   2881  CD1 ILE A 189      -7.607 -18.337  16.878  1.00  0.68           C  
ATOM   2882  H   ILE A 189     -10.689 -17.872  19.249  1.00  0.68           H  
ATOM   2883  HA  ILE A 189     -10.445 -15.481  17.691  1.00  0.68           H  
ATOM   2884  HB  ILE A 189     -10.282 -18.411  16.959  1.00  0.68           H  
ATOM   2885 1HG1 ILE A 189      -8.142 -16.305  17.124  1.00  0.68           H  
ATOM   2886 2HG1 ILE A 189      -8.595 -17.351  18.465  1.00  0.68           H  
ATOM   2887 1HG2 ILE A 189      -9.364 -17.730  14.797  1.00  0.68           H  
ATOM   2888 2HG2 ILE A 189     -11.034 -17.196  14.990  1.00  0.68           H  
ATOM   2889 3HG2 ILE A 189      -9.699 -16.035  15.173  1.00  0.68           H  
ATOM   2890 1HD1 ILE A 189      -6.621 -18.202  17.313  1.00  0.68           H  
ATOM   2891 2HD1 ILE A 189      -7.990 -19.316  17.153  1.00  0.68           H  
ATOM   2892 3HD1 ILE A 189      -7.535 -18.267  15.799  1.00  0.68           H  
ATOM   2893  N   LEU A 190     -13.090 -17.338  17.049  1.00  0.67           N  
ATOM   2894  CA  LEU A 190     -14.413 -17.293  16.457  1.00  0.67           C  
ATOM   2895  C   LEU A 190     -15.235 -16.173  17.080  1.00  0.67           C  
ATOM   2896  O   LEU A 190     -15.933 -15.450  16.363  1.00  0.67           O  
ATOM   2897  CB  LEU A 190     -15.110 -18.636  16.661  1.00  0.67           C  
ATOM   2898  CG  LEU A 190     -14.562 -19.810  15.851  1.00  0.67           C  
ATOM   2899  CD1 LEU A 190     -15.150 -21.122  16.381  1.00  0.67           C  
ATOM   2900  CD2 LEU A 190     -14.959 -19.612  14.377  1.00  0.67           C  
ATOM   2901  H   LEU A 190     -12.799 -18.170  17.564  1.00  0.67           H  
ATOM   2902  HA  LEU A 190     -14.309 -17.102  15.392  1.00  0.67           H  
ATOM   2903 1HB  LEU A 190     -15.056 -18.903  17.715  1.00  0.67           H  
ATOM   2904 2HB  LEU A 190     -16.137 -18.506  16.396  1.00  0.67           H  
ATOM   2905  HG  LEU A 190     -13.477 -19.848  15.949  1.00  0.67           H  
ATOM   2906 1HD1 LEU A 190     -14.748 -21.948  15.808  1.00  0.67           H  
ATOM   2907 2HD1 LEU A 190     -14.870 -21.245  17.428  1.00  0.67           H  
ATOM   2908 3HD1 LEU A 190     -16.228 -21.114  16.299  1.00  0.67           H  
ATOM   2909 1HD2 LEU A 190     -14.587 -20.426  13.774  1.00  0.67           H  
ATOM   2910 2HD2 LEU A 190     -16.045 -19.578  14.295  1.00  0.67           H  
ATOM   2911 3HD2 LEU A 190     -14.539 -18.675  14.006  1.00  0.67           H  
ATOM   2912  N   ASN A 191     -15.107 -15.971  18.401  1.00  0.68           N  
ATOM   2913  CA  ASN A 191     -15.856 -14.911  19.056  1.00  0.68           C  
ATOM   2914  C   ASN A 191     -15.475 -13.558  18.475  1.00  0.68           C  
ATOM   2915  O   ASN A 191     -16.346 -12.764  18.121  1.00  0.68           O  
ATOM   2916  CB  ASN A 191     -15.595 -14.873  20.556  1.00  0.68           C  
ATOM   2917  CG  ASN A 191     -16.238 -15.969  21.368  1.00  0.68           C  
ATOM   2918  OD1 ASN A 191     -17.179 -16.636  20.946  1.00  0.68           O  
ATOM   2919  ND2 ASN A 191     -15.742 -16.142  22.568  1.00  0.68           N  
ATOM   2920  H   ASN A 191     -14.522 -16.593  18.956  1.00  0.68           H  
ATOM   2921  HA  ASN A 191     -16.920 -15.070  18.877  1.00  0.68           H  
ATOM   2922 1HB  ASN A 191     -14.526 -14.913  20.725  1.00  0.68           H  
ATOM   2923 2HB  ASN A 191     -15.939 -13.917  20.944  1.00  0.68           H  
ATOM   2924 1HD2 ASN A 191     -16.135 -16.828  23.184  1.00  0.68           H  
ATOM   2925 2HD2 ASN A 191     -14.984 -15.572  22.878  1.00  0.68           H  
ATOM   2926  N   ILE A 192     -14.179 -13.321  18.258  1.00  0.69           N  
ATOM   2927  CA  ILE A 192     -13.778 -12.040  17.690  1.00  0.69           C  
ATOM   2928  C   ILE A 192     -14.320 -11.846  16.290  1.00  0.69           C  
ATOM   2929  O   ILE A 192     -14.874 -10.797  15.965  1.00  0.69           O  
ATOM   2930  CB  ILE A 192     -12.255 -11.846  17.641  1.00  0.69           C  
ATOM   2931  CG1 ILE A 192     -11.690 -11.708  19.029  1.00  0.69           C  
ATOM   2932  CG2 ILE A 192     -11.903 -10.624  16.797  1.00  0.69           C  
ATOM   2933  CD1 ILE A 192     -10.208 -11.744  19.024  1.00  0.69           C  
ATOM   2934  H   ILE A 192     -13.478 -14.009  18.543  1.00  0.69           H  
ATOM   2935  HA  ILE A 192     -14.186 -11.254  18.319  1.00  0.69           H  
ATOM   2936  HB  ILE A 192     -11.800 -12.736  17.192  1.00  0.69           H  
ATOM   2937 1HG1 ILE A 192     -12.019 -10.766  19.463  1.00  0.69           H  
ATOM   2938 2HG1 ILE A 192     -12.057 -12.527  19.652  1.00  0.69           H  
ATOM   2939 1HG2 ILE A 192     -10.815 -10.512  16.758  1.00  0.69           H  
ATOM   2940 2HG2 ILE A 192     -12.288 -10.755  15.787  1.00  0.69           H  
ATOM   2941 3HG2 ILE A 192     -12.342  -9.732  17.243  1.00  0.69           H  
ATOM   2942 1HD1 ILE A 192      -9.829 -11.629  20.039  1.00  0.69           H  
ATOM   2943 2HD1 ILE A 192      -9.870 -12.683  18.596  1.00  0.69           H  
ATOM   2944 3HD1 ILE A 192      -9.852 -10.929  18.420  1.00  0.69           H  
ATOM   2945  N   HIS A 193     -14.226 -12.863  15.453  1.00  0.70           N  
ATOM   2946  CA  HIS A 193     -14.695 -12.682  14.092  1.00  0.70           C  
ATOM   2947  C   HIS A 193     -16.220 -12.585  14.025  1.00  0.70           C  
ATOM   2948  O   HIS A 193     -16.771 -11.911  13.145  1.00  0.70           O  
ATOM   2949  CB  HIS A 193     -14.171 -13.801  13.210  1.00  0.70           C  
ATOM   2950  CG  HIS A 193     -12.715 -13.710  12.976  1.00  0.70           C  
ATOM   2951  ND1 HIS A 193     -12.120 -12.639  12.338  1.00  0.70           N  
ATOM   2952  CD2 HIS A 193     -11.730 -14.559  13.285  1.00  0.70           C  
ATOM   2953  CE1 HIS A 193     -10.816 -12.839  12.287  1.00  0.70           C  
ATOM   2954  NE2 HIS A 193     -10.553 -13.998  12.856  1.00  0.70           N  
ATOM   2955  H   HIS A 193     -13.787 -13.738  15.750  1.00  0.70           H  
ATOM   2956  HA  HIS A 193     -14.296 -11.748  13.701  1.00  0.70           H  
ATOM   2957 1HB  HIS A 193     -14.335 -14.738  13.724  1.00  0.70           H  
ATOM   2958 2HB  HIS A 193     -14.701 -13.830  12.259  1.00  0.70           H  
ATOM   2959  HD2 HIS A 193     -11.860 -15.504  13.782  1.00  0.70           H  
ATOM   2960  HE1 HIS A 193     -10.085 -12.163  11.845  1.00  0.70           H  
ATOM   2961  HE2 HIS A 193      -9.639 -14.416  12.956  1.00  0.70           H  
ATOM   2962  N   SER A 194     -16.911 -13.177  14.999  1.00  0.71           N  
ATOM   2963  CA  SER A 194     -18.360 -13.129  15.022  1.00  0.71           C  
ATOM   2964  C   SER A 194     -18.866 -11.719  15.325  1.00  0.71           C  
ATOM   2965  O   SER A 194     -20.038 -11.424  15.113  1.00  0.71           O  
ATOM   2966  CB  SER A 194     -18.951 -14.084  16.036  1.00  0.71           C  
ATOM   2967  OG  SER A 194     -18.760 -13.653  17.364  1.00  0.71           O  
ATOM   2968  H   SER A 194     -16.430 -13.729  15.708  1.00  0.71           H  
ATOM   2969  HA  SER A 194     -18.718 -13.425  14.043  1.00  0.71           H  
ATOM   2970 1HB  SER A 194     -20.002 -14.158  15.842  1.00  0.71           H  
ATOM   2971 2HB  SER A 194     -18.511 -15.071  15.905  1.00  0.71           H  
ATOM   2972  HG  SER A 194     -17.833 -13.349  17.451  1.00  0.71           H  
ATOM   2973  N   LEU A 195     -17.988 -10.822  15.789  1.00  0.71           N  
ATOM   2974  CA  LEU A 195     -18.384  -9.466  16.132  1.00  0.71           C  
ATOM   2975  C   LEU A 195     -18.875  -8.698  14.909  1.00  0.71           C  
ATOM   2976  O   LEU A 195     -19.560  -7.684  15.041  1.00  0.71           O  
ATOM   2977  CB  LEU A 195     -17.209  -8.716  16.766  1.00  0.71           C  
ATOM   2978  CG  LEU A 195     -16.757  -9.247  18.130  1.00  0.71           C  
ATOM   2979  CD1 LEU A 195     -15.491  -8.520  18.564  1.00  0.71           C  
ATOM   2980  CD2 LEU A 195     -17.878  -9.070  19.138  1.00  0.71           C  
ATOM   2981  H   LEU A 195     -17.007 -11.073  15.915  1.00  0.71           H  
ATOM   2982  HA  LEU A 195     -19.197  -9.520  16.854  1.00  0.71           H  
ATOM   2983 1HB  LEU A 195     -16.360  -8.767  16.087  1.00  0.71           H  
ATOM   2984 2HB  LEU A 195     -17.487  -7.672  16.888  1.00  0.71           H  
ATOM   2985  HG  LEU A 195     -16.524 -10.299  18.042  1.00  0.71           H  
ATOM   2986 1HD1 LEU A 195     -15.159  -8.911  19.524  1.00  0.71           H  
ATOM   2987 2HD1 LEU A 195     -14.713  -8.685  17.814  1.00  0.71           H  
ATOM   2988 3HD1 LEU A 195     -15.693  -7.455  18.653  1.00  0.71           H  
ATOM   2989 1HD2 LEU A 195     -17.560  -9.461  20.104  1.00  0.71           H  
ATOM   2990 2HD2 LEU A 195     -18.119  -8.012  19.234  1.00  0.71           H  
ATOM   2991 3HD2 LEU A 195     -18.757  -9.617  18.796  1.00  0.71           H  
ATOM   2992  N   LYS A 196     -18.488  -9.154  13.716  1.00  0.70           N  
ATOM   2993  CA  LYS A 196     -18.878  -8.494  12.485  1.00  0.70           C  
ATOM   2994  C   LYS A 196     -20.080  -9.148  11.785  1.00  0.70           C  
ATOM   2995  O   LYS A 196     -20.393  -8.783  10.650  1.00  0.70           O  
ATOM   2996  CB  LYS A 196     -17.683  -8.424  11.542  1.00  0.70           C  
ATOM   2997  CG  LYS A 196     -16.542  -7.546  12.060  1.00  0.70           C  
ATOM   2998  CD  LYS A 196     -15.392  -7.467  11.063  1.00  0.70           C  
ATOM   2999  CE  LYS A 196     -14.266  -6.581  11.586  1.00  0.70           C  
ATOM   3000  NZ  LYS A 196     -13.123  -6.516  10.633  1.00  0.70           N  
ATOM   3001  H   LYS A 196     -17.925 -10.005  13.654  1.00  0.70           H  
ATOM   3002  HA  LYS A 196     -19.167  -7.472  12.730  1.00  0.70           H  
ATOM   3003 1HB  LYS A 196     -17.290  -9.432  11.386  1.00  0.70           H  
ATOM   3004 2HB  LYS A 196     -18.001  -8.039  10.574  1.00  0.70           H  
ATOM   3005 1HG  LYS A 196     -16.918  -6.541  12.257  1.00  0.70           H  
ATOM   3006 2HG  LYS A 196     -16.168  -7.964  12.996  1.00  0.70           H  
ATOM   3007 1HD  LYS A 196     -15.001  -8.470  10.882  1.00  0.70           H  
ATOM   3008 2HD  LYS A 196     -15.755  -7.060  10.119  1.00  0.70           H  
ATOM   3009 1HE  LYS A 196     -14.651  -5.575  11.745  1.00  0.70           H  
ATOM   3010 2HE  LYS A 196     -13.911  -6.979  12.537  1.00  0.70           H  
ATOM   3011 1HZ  LYS A 196     -12.401  -5.921  11.013  1.00  0.70           H  
ATOM   3012 2HZ  LYS A 196     -12.752  -7.445  10.487  1.00  0.70           H  
ATOM   3013 3HZ  LYS A 196     -13.440  -6.138   9.751  1.00  0.70           H  
ATOM   3014  N   THR A 197     -20.757 -10.108  12.437  1.00  0.68           N  
ATOM   3015  CA  THR A 197     -21.901 -10.763  11.794  1.00  0.68           C  
ATOM   3016  C   THR A 197     -22.984 -11.164  12.785  1.00  0.68           C  
ATOM   3017  O   THR A 197     -22.720 -11.429  13.953  1.00  0.68           O  
ATOM   3018  CB  THR A 197     -21.480 -12.035  11.060  1.00  0.68           C  
ATOM   3019  OG1 THR A 197     -22.580 -12.521  10.279  1.00  0.68           O  
ATOM   3020  CG2 THR A 197     -21.124 -13.078  12.072  1.00  0.68           C  
ATOM   3021  H   THR A 197     -20.479 -10.397  13.377  1.00  0.68           H  
ATOM   3022  HA  THR A 197     -22.341 -10.069  11.079  1.00  0.68           H  
ATOM   3023  HB  THR A 197     -20.629 -11.832  10.410  1.00  0.68           H  
ATOM   3024  HG1 THR A 197     -23.259 -12.870  10.872  1.00  0.68           H  
ATOM   3025 1HG2 THR A 197     -20.847 -13.981  11.568  1.00  0.68           H  
ATOM   3026 2HG2 THR A 197     -20.304 -12.717  12.666  1.00  0.68           H  
ATOM   3027 3HG2 THR A 197     -21.983 -13.272  12.712  1.00  0.68           H  
ATOM   3028  N   LYS A 198     -24.218 -11.261  12.320  1.00  0.67           N  
ATOM   3029  CA  LYS A 198     -25.255 -11.705  13.235  1.00  0.67           C  
ATOM   3030  C   LYS A 198     -25.342 -13.227  13.306  1.00  0.67           C  
ATOM   3031  O   LYS A 198     -25.658 -13.887  12.309  1.00  0.67           O  
ATOM   3032  CB  LYS A 198     -26.610 -11.114  12.824  1.00  0.67           C  
ATOM   3033  CG  LYS A 198     -27.759 -11.423  13.788  1.00  0.67           C  
ATOM   3034  CD  LYS A 198     -29.061 -10.723  13.353  1.00  0.67           C  
ATOM   3035  CE  LYS A 198     -30.202 -11.001  14.324  1.00  0.67           C  
ATOM   3036  NZ  LYS A 198     -31.466 -10.295  13.932  1.00  0.67           N  
ATOM   3037  H   LYS A 198     -24.423 -11.029  11.358  1.00  0.67           H  
ATOM   3038  HA  LYS A 198     -25.014 -11.341  14.234  1.00  0.67           H  
ATOM   3039 1HB  LYS A 198     -26.528 -10.032  12.738  1.00  0.67           H  
ATOM   3040 2HB  LYS A 198     -26.895 -11.500  11.842  1.00  0.67           H  
ATOM   3041 1HG  LYS A 198     -27.930 -12.502  13.816  1.00  0.67           H  
ATOM   3042 2HG  LYS A 198     -27.492 -11.094  14.790  1.00  0.67           H  
ATOM   3043 1HD  LYS A 198     -28.901  -9.648  13.286  1.00  0.67           H  
ATOM   3044 2HD  LYS A 198     -29.359 -11.088  12.372  1.00  0.67           H  
ATOM   3045 1HE  LYS A 198     -30.393 -12.076  14.356  1.00  0.67           H  
ATOM   3046 2HE  LYS A 198     -29.906 -10.666  15.315  1.00  0.67           H  
ATOM   3047 1HZ  LYS A 198     -32.185 -10.505  14.595  1.00  0.67           H  
ATOM   3048 2HZ  LYS A 198     -31.314  -9.306  13.903  1.00  0.67           H  
ATOM   3049 3HZ  LYS A 198     -31.792 -10.603  13.009  1.00  0.67           H  
ATOM   3050  N   LEU A 199     -25.055 -13.774  14.486  1.00  0.66           N  
ATOM   3051  CA  LEU A 199     -25.137 -15.214  14.686  1.00  0.66           C  
ATOM   3052  C   LEU A 199     -26.408 -15.555  15.430  1.00  0.66           C  
ATOM   3053  O   LEU A 199     -26.792 -14.850  16.365  1.00  0.66           O  
ATOM   3054  CB  LEU A 199     -23.955 -15.790  15.497  1.00  0.66           C  
ATOM   3055  CG  LEU A 199     -22.520 -15.700  14.917  1.00  0.66           C  
ATOM   3056  CD1 LEU A 199     -21.568 -16.429  15.864  1.00  0.66           C  
ATOM   3057  CD2 LEU A 199     -22.472 -16.302  13.564  1.00  0.66           C  
ATOM   3058  H   LEU A 199     -24.776 -13.174  15.252  1.00  0.66           H  
ATOM   3059  HA  LEU A 199     -25.168 -15.707  13.717  1.00  0.66           H  
ATOM   3060 1HB  LEU A 199     -23.927 -15.247  16.438  1.00  0.66           H  
ATOM   3061 2HB  LEU A 199     -24.161 -16.818  15.744  1.00  0.66           H  
ATOM   3062  HG  LEU A 199     -22.217 -14.651  14.851  1.00  0.66           H  
ATOM   3063 1HD1 LEU A 199     -20.556 -16.386  15.477  1.00  0.66           H  
ATOM   3064 2HD1 LEU A 199     -21.604 -15.966  16.852  1.00  0.66           H  
ATOM   3065 3HD1 LEU A 199     -21.870 -17.473  15.943  1.00  0.66           H  
ATOM   3066 1HD2 LEU A 199     -21.463 -16.225  13.154  1.00  0.66           H  
ATOM   3067 2HD2 LEU A 199     -22.764 -17.339  13.600  1.00  0.66           H  
ATOM   3068 3HD2 LEU A 199     -23.159 -15.750  12.961  1.00  0.66           H  
ATOM   3069  N   SER A 200     -27.022 -16.662  15.061  1.00  0.65           N  
ATOM   3070  CA  SER A 200     -28.185 -17.173  15.763  1.00  0.65           C  
ATOM   3071  C   SER A 200     -27.881 -17.519  17.194  1.00  0.65           C  
ATOM   3072  O   SER A 200     -26.802 -18.021  17.512  1.00  0.65           O  
ATOM   3073  CB  SER A 200     -28.718 -18.423  15.122  1.00  0.65           C  
ATOM   3074  OG  SER A 200     -29.798 -18.929  15.851  1.00  0.65           O  
ATOM   3075  H   SER A 200     -26.707 -17.177  14.241  1.00  0.65           H  
ATOM   3076  HA  SER A 200     -28.952 -16.402  15.761  1.00  0.65           H  
ATOM   3077 1HB  SER A 200     -29.025 -18.202  14.124  1.00  0.65           H  
ATOM   3078 2HB  SER A 200     -27.933 -19.164  15.066  1.00  0.65           H  
ATOM   3079  HG  SER A 200     -30.579 -18.404  15.522  1.00  0.65           H  
ATOM   3080  N   LYS A 201     -28.876 -17.331  18.053  1.00  0.66           N  
ATOM   3081  CA  LYS A 201     -28.788 -17.703  19.463  1.00  0.66           C  
ATOM   3082  C   LYS A 201     -28.484 -19.198  19.639  1.00  0.66           C  
ATOM   3083  O   LYS A 201     -28.012 -19.618  20.696  1.00  0.66           O  
ATOM   3084  CB  LYS A 201     -30.105 -17.396  20.187  1.00  0.66           C  
ATOM   3085  CG  LYS A 201     -31.269 -18.327  19.788  1.00  0.66           C  
ATOM   3086  CD  LYS A 201     -32.558 -17.996  20.524  1.00  0.66           C  
ATOM   3087  CE  LYS A 201     -33.718 -18.925  20.092  1.00  0.66           C  
ATOM   3088  NZ  LYS A 201     -33.510 -20.370  20.505  1.00  0.66           N  
ATOM   3089  H   LYS A 201     -29.727 -16.909  17.706  1.00  0.66           H  
ATOM   3090  HA  LYS A 201     -27.979 -17.135  19.923  1.00  0.66           H  
ATOM   3091 1HB  LYS A 201     -29.959 -17.491  21.262  1.00  0.66           H  
ATOM   3092 2HB  LYS A 201     -30.405 -16.369  19.983  1.00  0.66           H  
ATOM   3093 1HG  LYS A 201     -31.437 -18.281  18.710  1.00  0.66           H  
ATOM   3094 2HG  LYS A 201     -31.004 -19.349  20.046  1.00  0.66           H  
ATOM   3095 1HD  LYS A 201     -32.397 -18.110  21.596  1.00  0.66           H  
ATOM   3096 2HD  LYS A 201     -32.837 -16.963  20.323  1.00  0.66           H  
ATOM   3097 1HE  LYS A 201     -34.637 -18.561  20.545  1.00  0.66           H  
ATOM   3098 2HE  LYS A 201     -33.818 -18.885  19.007  1.00  0.66           H  
ATOM   3099 1HZ  LYS A 201     -34.294 -20.919  20.201  1.00  0.66           H  
ATOM   3100 2HZ  LYS A 201     -32.651 -20.777  20.077  1.00  0.66           H  
ATOM   3101 3HZ  LYS A 201     -33.428 -20.431  21.502  1.00  0.66           H  
ATOM   3102  N   ASP A 202     -28.750 -20.000  18.598  1.00  0.67           N  
ATOM   3103  CA  ASP A 202     -28.534 -21.432  18.668  1.00  0.67           C  
ATOM   3104  C   ASP A 202     -27.107 -21.853  18.275  1.00  0.67           C  
ATOM   3105  O   ASP A 202     -26.792 -23.045  18.298  1.00  0.67           O  
ATOM   3106  CB  ASP A 202     -29.554 -22.149  17.781  1.00  0.67           C  
ATOM   3107  CG  ASP A 202     -31.020 -21.970  18.287  1.00  0.67           C  
ATOM   3108  OD1 ASP A 202     -31.226 -21.712  19.466  1.00  0.67           O  
ATOM   3109  OD2 ASP A 202     -31.912 -22.084  17.490  1.00  0.67           O  
ATOM   3110  H   ASP A 202     -29.124 -19.600  17.734  1.00  0.67           H  
ATOM   3111  HA  ASP A 202     -28.701 -21.746  19.698  1.00  0.67           H  
ATOM   3112 1HB  ASP A 202     -29.482 -21.755  16.764  1.00  0.67           H  
ATOM   3113 2HB  ASP A 202     -29.318 -23.212  17.741  1.00  0.67           H  
ATOM   3114  N   ILE A 203     -26.239 -20.905  17.903  1.00  0.68           N  
ATOM   3115  CA  ILE A 203     -24.872 -21.289  17.560  1.00  0.68           C  
ATOM   3116  C   ILE A 203     -23.960 -21.410  18.749  1.00  0.68           C  
ATOM   3117  O   ILE A 203     -23.769 -20.470  19.522  1.00  0.68           O  
ATOM   3118  CB  ILE A 203     -24.214 -20.352  16.531  1.00  0.68           C  
ATOM   3119  CG1 ILE A 203     -24.934 -20.474  15.246  1.00  0.68           C  
ATOM   3120  CG2 ILE A 203     -22.720 -20.665  16.353  1.00  0.68           C  
ATOM   3121  CD1 ILE A 203     -24.550 -19.486  14.229  1.00  0.68           C  
ATOM   3122  H   ILE A 203     -26.509 -19.921  17.881  1.00  0.68           H  
ATOM   3123  HA  ILE A 203     -24.924 -22.265  17.095  1.00  0.68           H  
ATOM   3124  HB  ILE A 203     -24.330 -19.318  16.871  1.00  0.68           H  
ATOM   3125 1HG1 ILE A 203     -24.711 -21.434  14.865  1.00  0.68           H  
ATOM   3126 2HG1 ILE A 203     -26.002 -20.410  15.419  1.00  0.68           H  
ATOM   3127 1HG2 ILE A 203     -22.286 -19.983  15.624  1.00  0.68           H  
ATOM   3128 2HG2 ILE A 203     -22.205 -20.550  17.303  1.00  0.68           H  
ATOM   3129 3HG2 ILE A 203     -22.610 -21.679  16.006  1.00  0.68           H  
ATOM   3130 1HD1 ILE A 203     -25.086 -19.691  13.330  1.00  0.68           H  
ATOM   3131 2HD1 ILE A 203     -24.792 -18.507  14.568  1.00  0.68           H  
ATOM   3132 3HD1 ILE A 203     -23.493 -19.556  14.035  1.00  0.68           H  
ATOM   3133  N   ASN A 204     -23.360 -22.580  18.868  1.00  0.70           N  
ATOM   3134  CA  ASN A 204     -22.437 -22.845  19.942  1.00  0.70           C  
ATOM   3135  C   ASN A 204     -21.028 -22.939  19.368  1.00  0.70           C  
ATOM   3136  O   ASN A 204     -20.630 -23.960  18.791  1.00  0.70           O  
ATOM   3137  CB  ASN A 204     -22.845 -24.087  20.692  1.00  0.70           C  
ATOM   3138  CG  ASN A 204     -22.025 -24.313  21.914  1.00  0.70           C  
ATOM   3139  OD1 ASN A 204     -20.863 -23.897  22.005  1.00  0.70           O  
ATOM   3140  ND2 ASN A 204     -22.616 -24.975  22.884  1.00  0.70           N  
ATOM   3141  H   ASN A 204     -23.575 -23.304  18.195  1.00  0.70           H  
ATOM   3142  HA  ASN A 204     -22.451 -22.004  20.637  1.00  0.70           H  
ATOM   3143 1HB  ASN A 204     -23.895 -24.005  20.980  1.00  0.70           H  
ATOM   3144 2HB  ASN A 204     -22.755 -24.950  20.034  1.00  0.70           H  
ATOM   3145 1HD2 ASN A 204     -22.124 -25.162  23.737  1.00  0.70           H  
ATOM   3146 2HD2 ASN A 204     -23.559 -25.292  22.772  1.00  0.70           H  
ATOM   3147  N   LEU A 205     -20.248 -21.891  19.590  1.00  0.71           N  
ATOM   3148  CA  LEU A 205     -18.920 -21.793  19.009  1.00  0.71           C  
ATOM   3149  C   LEU A 205     -17.931 -22.778  19.646  1.00  0.71           C  
ATOM   3150  O   LEU A 205     -16.827 -22.963  19.141  1.00  0.71           O  
ATOM   3151  CB  LEU A 205     -18.410 -20.340  19.085  1.00  0.71           C  
ATOM   3152  CG  LEU A 205     -19.205 -19.298  18.170  1.00  0.71           C  
ATOM   3153  CD1 LEU A 205     -18.689 -17.894  18.413  1.00  0.71           C  
ATOM   3154  CD2 LEU A 205     -19.043 -19.664  16.691  1.00  0.71           C  
ATOM   3155  H   LEU A 205     -20.619 -21.111  20.118  1.00  0.71           H  
ATOM   3156  HA  LEU A 205     -19.004 -22.037  17.958  1.00  0.71           H  
ATOM   3157 1HB  LEU A 205     -18.468 -19.997  20.119  1.00  0.71           H  
ATOM   3158 2HB  LEU A 205     -17.361 -20.322  18.778  1.00  0.71           H  
ATOM   3159  HG  LEU A 205     -20.264 -19.321  18.433  1.00  0.71           H  
ATOM   3160 1HD1 LEU A 205     -19.239 -17.184  17.797  1.00  0.71           H  
ATOM   3161 2HD1 LEU A 205     -18.832 -17.647  19.455  1.00  0.71           H  
ATOM   3162 3HD1 LEU A 205     -17.634 -17.835  18.169  1.00  0.71           H  
ATOM   3163 1HD2 LEU A 205     -19.597 -18.954  16.074  1.00  0.71           H  
ATOM   3164 2HD2 LEU A 205     -18.013 -19.640  16.415  1.00  0.71           H  
ATOM   3165 3HD2 LEU A 205     -19.423 -20.643  16.533  1.00  0.71           H  
ATOM   3166  N   GLN A 206     -18.322 -23.433  20.748  1.00  0.72           N  
ATOM   3167  CA  GLN A 206     -17.450 -24.421  21.379  1.00  0.72           C  
ATOM   3168  C   GLN A 206     -17.546 -25.734  20.609  1.00  0.72           C  
ATOM   3169  O   GLN A 206     -16.618 -26.537  20.609  1.00  0.72           O  
ATOM   3170  CB  GLN A 206     -17.835 -24.652  22.844  1.00  0.72           C  
ATOM   3171  CG  GLN A 206     -17.635 -23.435  23.699  1.00  0.72           C  
ATOM   3172  CD  GLN A 206     -18.081 -23.587  25.142  1.00  0.72           C  
ATOM   3173  OE1 GLN A 206     -18.569 -24.641  25.575  1.00  0.72           O  
ATOM   3174  NE2 GLN A 206     -17.916 -22.505  25.903  1.00  0.72           N  
ATOM   3175  H   GLN A 206     -19.249 -23.284  21.141  1.00  0.72           H  
ATOM   3176  HA  GLN A 206     -16.422 -24.062  21.340  1.00  0.72           H  
ATOM   3177 1HB  GLN A 206     -18.861 -24.983  22.918  1.00  0.72           H  
ATOM   3178 2HB  GLN A 206     -17.210 -25.442  23.254  1.00  0.72           H  
ATOM   3179 1HG  GLN A 206     -16.571 -23.218  23.708  1.00  0.72           H  
ATOM   3180 2HG  GLN A 206     -18.178 -22.598  23.257  1.00  0.72           H  
ATOM   3181 1HE2 GLN A 206     -18.182 -22.513  26.863  1.00  0.72           H  
ATOM   3182 2HE2 GLN A 206     -17.505 -21.656  25.483  1.00  0.72           H  
ATOM   3183  N   VAL A 207     -18.675 -25.965  19.937  1.00  0.73           N  
ATOM   3184  CA  VAL A 207     -18.863 -27.198  19.183  1.00  0.73           C  
ATOM   3185  C   VAL A 207     -18.055 -27.048  17.925  1.00  0.73           C  
ATOM   3186  O   VAL A 207     -17.326 -27.945  17.509  1.00  0.73           O  
ATOM   3187  CB  VAL A 207     -20.335 -27.415  18.827  1.00  0.73           C  
ATOM   3188  CG1 VAL A 207     -20.496 -28.626  17.928  1.00  0.73           C  
ATOM   3189  CG2 VAL A 207     -21.130 -27.562  20.093  1.00  0.73           C  
ATOM   3190  H   VAL A 207     -19.410 -25.260  19.908  1.00  0.73           H  
ATOM   3191  HA  VAL A 207     -18.493 -28.045  19.762  1.00  0.73           H  
ATOM   3192  HB  VAL A 207     -20.685 -26.555  18.284  1.00  0.73           H  
ATOM   3193 1HG1 VAL A 207     -21.546 -28.749  17.671  1.00  0.73           H  
ATOM   3194 2HG1 VAL A 207     -19.912 -28.484  17.016  1.00  0.73           H  
ATOM   3195 3HG1 VAL A 207     -20.148 -29.507  18.457  1.00  0.73           H  
ATOM   3196 1HG2 VAL A 207     -22.184 -27.689  19.851  1.00  0.73           H  
ATOM   3197 2HG2 VAL A 207     -20.775 -28.429  20.645  1.00  0.73           H  
ATOM   3198 3HG2 VAL A 207     -20.997 -26.671  20.695  1.00  0.73           H  
ATOM   3199  N   ILE A 208     -18.186 -25.867  17.350  1.00  0.75           N  
ATOM   3200  CA  ILE A 208     -17.491 -25.499  16.138  1.00  0.75           C  
ATOM   3201  C   ILE A 208     -15.975 -25.515  16.378  1.00  0.75           C  
ATOM   3202  O   ILE A 208     -15.213 -26.056  15.564  1.00  0.75           O  
ATOM   3203  CB  ILE A 208     -18.016 -24.137  15.706  1.00  0.75           C  
ATOM   3204  CG1 ILE A 208     -19.468 -24.315  15.265  1.00  0.75           C  
ATOM   3205  CG2 ILE A 208     -17.201 -23.576  14.627  1.00  0.75           C  
ATOM   3206  CD1 ILE A 208     -20.211 -23.067  15.111  1.00  0.75           C  
ATOM   3207  H   ILE A 208     -18.824 -25.197  17.783  1.00  0.75           H  
ATOM   3208  HA  ILE A 208     -17.728 -26.222  15.366  1.00  0.75           H  
ATOM   3209  HB  ILE A 208     -17.993 -23.468  16.547  1.00  0.75           H  
ATOM   3210 1HG1 ILE A 208     -19.471 -24.816  14.312  1.00  0.75           H  
ATOM   3211 2HG1 ILE A 208     -19.987 -24.939  15.991  1.00  0.75           H  
ATOM   3212 1HG2 ILE A 208     -17.600 -22.600  14.345  1.00  0.75           H  
ATOM   3213 2HG2 ILE A 208     -16.179 -23.470  14.957  1.00  0.75           H  
ATOM   3214 3HG2 ILE A 208     -17.235 -24.236  13.796  1.00  0.75           H  
ATOM   3215 1HD1 ILE A 208     -21.214 -23.285  14.776  1.00  0.75           H  
ATOM   3216 2HD1 ILE A 208     -20.256 -22.574  16.060  1.00  0.75           H  
ATOM   3217 3HD1 ILE A 208     -19.720 -22.447  14.394  1.00  0.75           H  
ATOM   3218  N   ALA A 209     -15.533 -24.960  17.508  1.00  0.78           N  
ATOM   3219  CA  ALA A 209     -14.128 -25.034  17.862  1.00  0.78           C  
ATOM   3220  C   ALA A 209     -13.685 -26.504  18.026  1.00  0.78           C  
ATOM   3221  O   ALA A 209     -12.649 -26.898  17.488  1.00  0.78           O  
ATOM   3222  CB  ALA A 209     -13.892 -24.264  19.143  1.00  0.78           C  
ATOM   3223  H   ALA A 209     -16.168 -24.469  18.133  1.00  0.78           H  
ATOM   3224  HA  ALA A 209     -13.544 -24.584  17.060  1.00  0.78           H  
ATOM   3225 1HB  ALA A 209     -12.841 -24.299  19.410  1.00  0.78           H  
ATOM   3226 2HB  ALA A 209     -14.196 -23.226  19.008  1.00  0.78           H  
ATOM   3227 3HB  ALA A 209     -14.480 -24.707  19.942  1.00  0.78           H  
ATOM   3228  N   ARG A 210     -14.504 -27.349  18.679  1.00  0.82           N  
ATOM   3229  CA  ARG A 210     -14.180 -28.776  18.850  1.00  0.82           C  
ATOM   3230  C   ARG A 210     -14.182 -29.542  17.531  1.00  0.82           C  
ATOM   3231  O   ARG A 210     -13.459 -30.524  17.375  1.00  0.82           O  
ATOM   3232  CB  ARG A 210     -15.134 -29.430  19.827  1.00  0.82           C  
ATOM   3233  CG  ARG A 210     -14.925 -28.983  21.247  1.00  0.82           C  
ATOM   3234  CD  ARG A 210     -15.933 -29.495  22.194  1.00  0.82           C  
ATOM   3235  NE  ARG A 210     -15.835 -28.798  23.480  1.00  0.82           N  
ATOM   3236  CZ  ARG A 210     -15.048 -29.117  24.534  1.00  0.82           C  
ATOM   3237  NH1 ARG A 210     -14.271 -30.178  24.544  1.00  0.82           N  
ATOM   3238  NH2 ARG A 210     -15.063 -28.336  25.599  1.00  0.82           N  
ATOM   3239  H   ARG A 210     -15.356 -27.001  19.121  1.00  0.82           H  
ATOM   3240  HA  ARG A 210     -13.181 -28.844  19.277  1.00  0.82           H  
ATOM   3241 1HB  ARG A 210     -16.162 -29.218  19.543  1.00  0.82           H  
ATOM   3242 2HB  ARG A 210     -14.989 -30.512  19.800  1.00  0.82           H  
ATOM   3243 1HG  ARG A 210     -14.009 -29.444  21.546  1.00  0.82           H  
ATOM   3244 2HG  ARG A 210     -14.824 -27.909  21.327  1.00  0.82           H  
ATOM   3245 1HD  ARG A 210     -16.932 -29.333  21.788  1.00  0.82           H  
ATOM   3246 2HD  ARG A 210     -15.766 -30.562  22.364  1.00  0.82           H  
ATOM   3247  HE  ARG A 210     -16.395 -27.962  23.572  1.00  0.82           H  
ATOM   3248 1HH1 ARG A 210     -14.233 -30.835  23.761  1.00  0.82           H  
ATOM   3249 2HH1 ARG A 210     -13.710 -30.375  25.355  1.00  0.82           H  
ATOM   3250 1HH2 ARG A 210     -15.655 -27.516  25.615  1.00  0.82           H  
ATOM   3251 2HH2 ARG A 210     -14.484 -28.560  26.394  1.00  0.82           H  
ATOM   3252  N   ALA A 211     -14.953 -29.063  16.560  1.00  0.86           N  
ATOM   3253  CA  ALA A 211     -15.011 -29.666  15.237  1.00  0.86           C  
ATOM   3254  C   ALA A 211     -13.835 -29.245  14.369  1.00  0.86           C  
ATOM   3255  O   ALA A 211     -13.653 -29.767  13.276  1.00  0.86           O  
ATOM   3256  CB  ALA A 211     -16.298 -29.277  14.536  1.00  0.86           C  
ATOM   3257  H   ALA A 211     -15.567 -28.276  16.762  1.00  0.86           H  
ATOM   3258  HA  ALA A 211     -14.967 -30.745  15.351  1.00  0.86           H  
ATOM   3259 1HB  ALA A 211     -16.333 -29.757  13.565  1.00  0.86           H  
ATOM   3260 2HB  ALA A 211     -17.146 -29.584  15.125  1.00  0.86           H  
ATOM   3261 3HB  ALA A 211     -16.320 -28.196  14.417  1.00  0.86           H  
ATOM   3262  N   THR A 212     -13.027 -28.297  14.825  1.00  0.89           N  
ATOM   3263  CA  THR A 212     -11.953 -27.823  13.983  1.00  0.89           C  
ATOM   3264  C   THR A 212     -10.502 -27.825  14.542  1.00  0.89           C  
ATOM   3265  O   THR A 212      -9.793 -26.829  14.368  1.00  0.89           O  
ATOM   3266  CB  THR A 212     -12.329 -26.383  13.551  1.00  0.89           C  
ATOM   3267  OG1 THR A 212     -12.601 -25.586  14.717  1.00  0.89           O  
ATOM   3268  CG2 THR A 212     -13.516 -26.349  12.660  1.00  0.89           C  
ATOM   3269  H   THR A 212     -13.152 -27.882  15.746  1.00  0.89           H  
ATOM   3270  HA  THR A 212     -11.937 -28.440  13.088  1.00  0.89           H  
ATOM   3271  HB  THR A 212     -11.508 -25.956  13.036  1.00  0.89           H  
ATOM   3272  HG1 THR A 212     -13.496 -25.841  15.095  1.00  0.89           H  
ATOM   3273 1HG2 THR A 212     -13.735 -25.319  12.383  1.00  0.89           H  
ATOM   3274 2HG2 THR A 212     -13.305 -26.920  11.785  1.00  0.89           H  
ATOM   3275 3HG2 THR A 212     -14.362 -26.769  13.181  1.00  0.89           H  
ATOM   3276  N   PRO A 213      -9.997 -28.914  15.180  1.00  0.91           N  
ATOM   3277  CA  PRO A 213      -8.605 -29.062  15.546  1.00  0.91           C  
ATOM   3278  C   PRO A 213      -7.767 -28.954  14.303  1.00  0.91           C  
ATOM   3279  O   PRO A 213      -8.128 -29.468  13.247  1.00  0.91           O  
ATOM   3280  CB  PRO A 213      -8.550 -30.465  16.153  1.00  0.91           C  
ATOM   3281  CG  PRO A 213      -9.920 -30.679  16.683  1.00  0.91           C  
ATOM   3282  CD  PRO A 213     -10.839 -29.977  15.705  1.00  0.91           C  
ATOM   3283  HA  PRO A 213      -8.310 -28.311  16.267  1.00  0.91           H  
ATOM   3284 1HB  PRO A 213      -8.255 -31.198  15.391  1.00  0.91           H  
ATOM   3285 2HB  PRO A 213      -7.779 -30.491  16.948  1.00  0.91           H  
ATOM   3286 1HG  PRO A 213     -10.125 -31.733  16.774  1.00  0.91           H  
ATOM   3287 2HG  PRO A 213     -10.005 -30.267  17.696  1.00  0.91           H  
ATOM   3288 1HD  PRO A 213     -11.234 -30.636  14.920  1.00  0.91           H  
ATOM   3289 2HD  PRO A 213     -11.584 -29.560  16.337  1.00  0.91           H  
ATOM   3290  N   GLY A 214      -6.655 -28.265  14.427  1.00  0.92           N  
ATOM   3291  CA  GLY A 214      -5.737 -28.085  13.323  1.00  0.92           C  
ATOM   3292  C   GLY A 214      -6.071 -26.852  12.484  1.00  0.92           C  
ATOM   3293  O   GLY A 214      -5.273 -26.447  11.640  1.00  0.92           O  
ATOM   3294  H   GLY A 214      -6.427 -27.854  15.322  1.00  0.92           H  
ATOM   3295 1HA  GLY A 214      -4.729 -28.003  13.719  1.00  0.92           H  
ATOM   3296 2HA  GLY A 214      -5.756 -28.971  12.690  1.00  0.92           H  
ATOM   3297  N   ALA A 215      -7.252 -26.257  12.696  1.00  0.90           N  
ATOM   3298  CA  ALA A 215      -7.630 -25.080  11.927  1.00  0.90           C  
ATOM   3299  C   ALA A 215      -6.748 -23.907  12.260  1.00  0.90           C  
ATOM   3300  O   ALA A 215      -6.340 -23.717  13.411  1.00  0.90           O  
ATOM   3301  CB  ALA A 215      -9.072 -24.705  12.175  1.00  0.90           C  
ATOM   3302  H   ALA A 215      -7.915 -26.618  13.384  1.00  0.90           H  
ATOM   3303  HA  ALA A 215      -7.500 -25.307  10.867  1.00  0.90           H  
ATOM   3304 1HB  ALA A 215      -9.335 -23.838  11.579  1.00  0.90           H  
ATOM   3305 2HB  ALA A 215      -9.689 -25.543  11.892  1.00  0.90           H  
ATOM   3306 3HB  ALA A 215      -9.219 -24.474  13.229  1.00  0.90           H  
ATOM   3307  N   SER A 216      -6.478 -23.100  11.255  1.00  0.87           N  
ATOM   3308  CA  SER A 216      -5.736 -21.874  11.450  1.00  0.87           C  
ATOM   3309  C   SER A 216      -6.703 -20.749  11.827  1.00  0.87           C  
ATOM   3310  O   SER A 216      -7.923 -20.924  11.723  1.00  0.87           O  
ATOM   3311  CB  SER A 216      -5.012 -21.562  10.189  1.00  0.87           C  
ATOM   3312  OG  SER A 216      -5.931 -21.205   9.183  1.00  0.87           O  
ATOM   3313  H   SER A 216      -6.814 -23.322  10.304  1.00  0.87           H  
ATOM   3314  HA  SER A 216      -5.020 -22.011  12.259  1.00  0.87           H  
ATOM   3315 1HB  SER A 216      -4.335 -20.819  10.361  1.00  0.87           H  
ATOM   3316 2HB  SER A 216      -4.447 -22.434   9.868  1.00  0.87           H  
ATOM   3317  HG  SER A 216      -6.341 -22.054   8.895  1.00  0.87           H  
ATOM   3318  N   GLY A 217      -6.191 -19.592  12.254  1.00  0.83           N  
ATOM   3319  CA  GLY A 217      -7.074 -18.478  12.588  1.00  0.83           C  
ATOM   3320  C   GLY A 217      -7.839 -18.051  11.343  1.00  0.83           C  
ATOM   3321  O   GLY A 217      -9.033 -17.744  11.398  1.00  0.83           O  
ATOM   3322  H   GLY A 217      -5.189 -19.444  12.283  1.00  0.83           H  
ATOM   3323 1HA  GLY A 217      -7.768 -18.785  13.366  1.00  0.83           H  
ATOM   3324 2HA  GLY A 217      -6.483 -17.645  12.970  1.00  0.83           H  
ATOM   3325  N   ALA A 218      -7.132 -18.067  10.209  1.00  0.80           N  
ATOM   3326  CA  ALA A 218      -7.701 -17.731   8.909  1.00  0.80           C  
ATOM   3327  C   ALA A 218      -8.841 -18.669   8.542  1.00  0.80           C  
ATOM   3328  O   ALA A 218      -9.850 -18.228   7.997  1.00  0.80           O  
ATOM   3329  CB  ALA A 218      -6.647 -17.783   7.830  1.00  0.80           C  
ATOM   3330  H   ALA A 218      -6.144 -18.301  10.288  1.00  0.80           H  
ATOM   3331  HA  ALA A 218      -8.099 -16.719   8.966  1.00  0.80           H  
ATOM   3332 1HB  ALA A 218      -7.091 -17.505   6.875  1.00  0.80           H  
ATOM   3333 2HB  ALA A 218      -5.853 -17.089   8.074  1.00  0.80           H  
ATOM   3334 3HB  ALA A 218      -6.254 -18.796   7.765  1.00  0.80           H  
ATOM   3335  N   ASP A 219      -8.747 -19.946   8.913  1.00  0.76           N  
ATOM   3336  CA  ASP A 219      -9.823 -20.857   8.538  1.00  0.76           C  
ATOM   3337  C   ASP A 219     -11.044 -20.566   9.394  1.00  0.76           C  
ATOM   3338  O   ASP A 219     -12.174 -20.611   8.908  1.00  0.76           O  
ATOM   3339  CB  ASP A 219      -9.420 -22.309   8.760  1.00  0.76           C  
ATOM   3340  CG  ASP A 219      -8.337 -22.799   7.852  1.00  0.76           C  
ATOM   3341  OD1 ASP A 219      -8.415 -22.618   6.660  1.00  0.76           O  
ATOM   3342  OD2 ASP A 219      -7.377 -23.343   8.392  1.00  0.76           O  
ATOM   3343  H   ASP A 219      -7.895 -20.293   9.358  1.00  0.76           H  
ATOM   3344  HA  ASP A 219     -10.073 -20.703   7.490  1.00  0.76           H  
ATOM   3345 1HB  ASP A 219      -9.073 -22.408   9.785  1.00  0.76           H  
ATOM   3346 2HB  ASP A 219     -10.291 -22.950   8.651  1.00  0.76           H  
ATOM   3347  N   LEU A 220     -10.826 -20.227  10.659  1.00  0.73           N  
ATOM   3348  CA  LEU A 220     -11.940 -19.901  11.536  1.00  0.73           C  
ATOM   3349  C   LEU A 220     -12.597 -18.592  11.061  1.00  0.73           C  
ATOM   3350  O   LEU A 220     -13.825 -18.431  11.088  1.00  0.73           O  
ATOM   3351  CB  LEU A 220     -11.425 -19.799  12.958  1.00  0.73           C  
ATOM   3352  CG  LEU A 220     -10.925 -21.119  13.535  1.00  0.73           C  
ATOM   3353  CD1 LEU A 220     -10.301 -20.856  14.853  1.00  0.73           C  
ATOM   3354  CD2 LEU A 220     -12.068 -22.134  13.660  1.00  0.73           C  
ATOM   3355  H   LEU A 220      -9.867 -20.221  11.018  1.00  0.73           H  
ATOM   3356  HA  LEU A 220     -12.674 -20.702  11.484  1.00  0.73           H  
ATOM   3357 1HB  LEU A 220     -10.591 -19.102  12.968  1.00  0.73           H  
ATOM   3358 2HB  LEU A 220     -12.199 -19.410  13.601  1.00  0.73           H  
ATOM   3359  HG  LEU A 220     -10.157 -21.526  12.874  1.00  0.73           H  
ATOM   3360 1HD1 LEU A 220      -9.938 -21.777  15.212  1.00  0.73           H  
ATOM   3361 2HD1 LEU A 220      -9.476 -20.158  14.735  1.00  0.73           H  
ATOM   3362 3HD1 LEU A 220     -11.039 -20.444  15.543  1.00  0.73           H  
ATOM   3363 1HD2 LEU A 220     -11.681 -23.070  14.066  1.00  0.73           H  
ATOM   3364 2HD2 LEU A 220     -12.822 -21.753  14.323  1.00  0.73           H  
ATOM   3365 3HD2 LEU A 220     -12.504 -22.319  12.678  1.00  0.73           H  
ATOM   3366  N   ALA A 221     -11.774 -17.653  10.580  1.00  0.70           N  
ATOM   3367  CA  ALA A 221     -12.302 -16.413  10.027  1.00  0.70           C  
ATOM   3368  C   ALA A 221     -13.152 -16.716   8.800  1.00  0.70           C  
ATOM   3369  O   ALA A 221     -14.261 -16.186   8.639  1.00  0.70           O  
ATOM   3370  CB  ALA A 221     -11.171 -15.485   9.631  1.00  0.70           C  
ATOM   3371  H   ALA A 221     -10.765 -17.798  10.614  1.00  0.70           H  
ATOM   3372  HA  ALA A 221     -12.927 -15.938  10.781  1.00  0.70           H  
ATOM   3373 1HB  ALA A 221     -11.582 -14.560   9.234  1.00  0.70           H  
ATOM   3374 2HB  ALA A 221     -10.560 -15.274  10.490  1.00  0.70           H  
ATOM   3375 3HB  ALA A 221     -10.563 -15.964   8.874  1.00  0.70           H  
ATOM   3376  N   ASN A 222     -12.641 -17.629   7.958  1.00  0.67           N  
ATOM   3377  CA  ASN A 222     -13.320 -18.030   6.741  1.00  0.67           C  
ATOM   3378  C   ASN A 222     -14.597 -18.757   7.079  1.00  0.67           C  
ATOM   3379  O   ASN A 222     -15.585 -18.628   6.368  1.00  0.67           O  
ATOM   3380  CB  ASN A 222     -12.443 -18.926   5.887  1.00  0.67           C  
ATOM   3381  CG  ASN A 222     -11.290 -18.204   5.236  1.00  0.67           C  
ATOM   3382  OD1 ASN A 222     -11.294 -16.978   5.062  1.00  0.67           O  
ATOM   3383  ND2 ASN A 222     -10.288 -18.961   4.861  1.00  0.67           N  
ATOM   3384  H   ASN A 222     -11.720 -18.022   8.147  1.00  0.67           H  
ATOM   3385  HA  ASN A 222     -13.579 -17.138   6.175  1.00  0.67           H  
ATOM   3386 1HB  ASN A 222     -12.047 -19.726   6.500  1.00  0.67           H  
ATOM   3387 2HB  ASN A 222     -13.051 -19.388   5.111  1.00  0.67           H  
ATOM   3388 1HD2 ASN A 222      -9.487 -18.555   4.426  1.00  0.67           H  
ATOM   3389 2HD2 ASN A 222     -10.327 -19.949   5.014  1.00  0.67           H  
ATOM   3390  N   LEU A 223     -14.601 -19.499   8.181  1.00  0.64           N  
ATOM   3391  CA  LEU A 223     -15.774 -20.237   8.599  1.00  0.64           C  
ATOM   3392  C   LEU A 223     -16.945 -19.332   8.839  1.00  0.64           C  
ATOM   3393  O   LEU A 223     -18.041 -19.564   8.324  1.00  0.64           O  
ATOM   3394  CB  LEU A 223     -15.486 -21.034   9.857  1.00  0.64           C  
ATOM   3395  CG  LEU A 223     -16.631 -21.707  10.352  1.00  0.64           C  
ATOM   3396  CD1 LEU A 223     -17.061 -22.590   9.324  1.00  0.64           C  
ATOM   3397  CD2 LEU A 223     -16.303 -22.423  11.610  1.00  0.64           C  
ATOM   3398  H   LEU A 223     -13.741 -19.594   8.718  1.00  0.64           H  
ATOM   3399  HA  LEU A 223     -16.062 -20.916   7.807  1.00  0.64           H  
ATOM   3400 1HB  LEU A 223     -14.704 -21.764   9.647  1.00  0.64           H  
ATOM   3401 2HB  LEU A 223     -15.145 -20.371  10.629  1.00  0.64           H  
ATOM   3402  HG  LEU A 223     -17.423 -20.997  10.524  1.00  0.64           H  
ATOM   3403 1HD1 LEU A 223     -17.962 -23.094   9.636  1.00  0.64           H  
ATOM   3404 2HD1 LEU A 223     -17.255 -22.003   8.459  1.00  0.64           H  
ATOM   3405 3HD1 LEU A 223     -16.280 -23.299   9.104  1.00  0.64           H  
ATOM   3406 1HD2 LEU A 223     -17.195 -22.934  11.931  1.00  0.64           H  
ATOM   3407 2HD2 LEU A 223     -15.506 -23.140  11.433  1.00  0.64           H  
ATOM   3408 3HD2 LEU A 223     -15.987 -21.712  12.363  1.00  0.64           H  
ATOM   3409  N   ILE A 224     -16.718 -18.292   9.615  1.00  0.62           N  
ATOM   3410  CA  ILE A 224     -17.792 -17.358   9.869  1.00  0.62           C  
ATOM   3411  C   ILE A 224     -18.201 -16.633   8.586  1.00  0.62           C  
ATOM   3412  O   ILE A 224     -19.398 -16.491   8.316  1.00  0.62           O  
ATOM   3413  CB  ILE A 224     -17.430 -16.405  11.011  1.00  0.62           C  
ATOM   3414  CG1 ILE A 224     -17.382 -17.217  12.312  1.00  0.62           C  
ATOM   3415  CG2 ILE A 224     -18.451 -15.313  11.122  1.00  0.62           C  
ATOM   3416  CD1 ILE A 224     -16.803 -16.519  13.463  1.00  0.62           C  
ATOM   3417  H   ILE A 224     -15.790 -18.162  10.025  1.00  0.62           H  
ATOM   3418  HA  ILE A 224     -18.653 -17.927  10.209  1.00  0.62           H  
ATOM   3419  HB  ILE A 224     -16.438 -15.979  10.834  1.00  0.62           H  
ATOM   3420 1HG1 ILE A 224     -18.398 -17.491  12.575  1.00  0.62           H  
ATOM   3421 2HG1 ILE A 224     -16.798 -18.123  12.137  1.00  0.62           H  
ATOM   3422 1HG2 ILE A 224     -18.188 -14.649  11.944  1.00  0.62           H  
ATOM   3423 2HG2 ILE A 224     -18.480 -14.743  10.191  1.00  0.62           H  
ATOM   3424 3HG2 ILE A 224     -19.425 -15.763  11.307  1.00  0.62           H  
ATOM   3425 1HD1 ILE A 224     -16.824 -17.165  14.336  1.00  0.62           H  
ATOM   3426 2HD1 ILE A 224     -15.789 -16.267  13.230  1.00  0.62           H  
ATOM   3427 3HD1 ILE A 224     -17.371 -15.625  13.670  1.00  0.62           H  
ATOM   3428  N   ASN A 225     -17.226 -16.188   7.780  1.00  0.61           N  
ATOM   3429  CA  ASN A 225     -17.560 -15.494   6.536  1.00  0.61           C  
ATOM   3430  C   ASN A 225     -18.343 -16.382   5.558  1.00  0.61           C  
ATOM   3431  O   ASN A 225     -19.315 -15.932   4.949  1.00  0.61           O  
ATOM   3432  CB  ASN A 225     -16.298 -14.988   5.873  1.00  0.61           C  
ATOM   3433  CG  ASN A 225     -15.697 -13.814   6.605  1.00  0.61           C  
ATOM   3434  OD1 ASN A 225     -16.368 -13.131   7.392  1.00  0.61           O  
ATOM   3435  ND2 ASN A 225     -14.438 -13.564   6.359  1.00  0.61           N  
ATOM   3436  H   ASN A 225     -16.245 -16.321   8.036  1.00  0.61           H  
ATOM   3437  HA  ASN A 225     -18.195 -14.642   6.781  1.00  0.61           H  
ATOM   3438 1HB  ASN A 225     -15.566 -15.793   5.840  1.00  0.61           H  
ATOM   3439 2HB  ASN A 225     -16.514 -14.698   4.846  1.00  0.61           H  
ATOM   3440 1HD2 ASN A 225     -13.981 -12.801   6.815  1.00  0.61           H  
ATOM   3441 2HD2 ASN A 225     -13.933 -14.137   5.718  1.00  0.61           H  
ATOM   3442  N   GLU A 226     -17.961 -17.652   5.445  1.00  0.61           N  
ATOM   3443  CA  GLU A 226     -18.655 -18.572   4.560  1.00  0.61           C  
ATOM   3444  C   GLU A 226     -20.039 -18.836   5.134  1.00  0.61           C  
ATOM   3445  O   GLU A 226     -21.015 -18.903   4.388  1.00  0.61           O  
ATOM   3446  CB  GLU A 226     -17.843 -19.856   4.344  1.00  0.61           C  
ATOM   3447  CG  GLU A 226     -18.483 -20.898   3.400  1.00  0.61           C  
ATOM   3448  CD  GLU A 226     -18.640 -20.444   1.950  1.00  0.61           C  
ATOM   3449  OE1 GLU A 226     -18.000 -19.501   1.558  1.00  0.61           O  
ATOM   3450  OE2 GLU A 226     -19.409 -21.068   1.234  1.00  0.61           O  
ATOM   3451  H   GLU A 226     -17.158 -17.984   5.962  1.00  0.61           H  
ATOM   3452  HA  GLU A 226     -18.778 -18.094   3.592  1.00  0.61           H  
ATOM   3453 1HB  GLU A 226     -16.876 -19.589   3.917  1.00  0.61           H  
ATOM   3454 2HB  GLU A 226     -17.635 -20.313   5.299  1.00  0.61           H  
ATOM   3455 1HG  GLU A 226     -17.877 -21.805   3.422  1.00  0.61           H  
ATOM   3456 2HG  GLU A 226     -19.464 -21.147   3.796  1.00  0.61           H  
ATOM   3457  N   GLY A 227     -20.147 -18.962   6.464  1.00  0.61           N  
ATOM   3458  CA  GLY A 227     -21.448 -19.170   7.079  1.00  0.61           C  
ATOM   3459  C   GLY A 227     -22.359 -17.998   6.723  1.00  0.61           C  
ATOM   3460  O   GLY A 227     -23.533 -18.194   6.401  1.00  0.61           O  
ATOM   3461  H   GLY A 227     -19.321 -18.935   7.061  1.00  0.61           H  
ATOM   3462 1HA  GLY A 227     -21.880 -20.107   6.733  1.00  0.61           H  
ATOM   3463 2HA  GLY A 227     -21.329 -19.237   8.161  1.00  0.61           H  
ATOM   3464  N   ALA A 228     -21.805 -16.774   6.734  1.00  0.62           N  
ATOM   3465  CA  ALA A 228     -22.562 -15.581   6.365  1.00  0.62           C  
ATOM   3466  C   ALA A 228     -23.028 -15.637   4.920  1.00  0.62           C  
ATOM   3467  O   ALA A 228     -24.179 -15.304   4.623  1.00  0.62           O  
ATOM   3468  CB  ALA A 228     -21.718 -14.334   6.569  1.00  0.62           C  
ATOM   3469  H   ALA A 228     -20.837 -16.674   7.043  1.00  0.62           H  
ATOM   3470  HA  ALA A 228     -23.439 -15.528   6.996  1.00  0.62           H  
ATOM   3471 1HB  ALA A 228     -22.307 -13.456   6.318  1.00  0.62           H  
ATOM   3472 2HB  ALA A 228     -21.386 -14.264   7.599  1.00  0.62           H  
ATOM   3473 3HB  ALA A 228     -20.853 -14.372   5.932  1.00  0.62           H  
ATOM   3474  N   LEU A 229     -22.155 -16.100   4.021  1.00  0.63           N  
ATOM   3475  CA  LEU A 229     -22.524 -16.191   2.617  1.00  0.63           C  
ATOM   3476  C   LEU A 229     -23.626 -17.214   2.413  1.00  0.63           C  
ATOM   3477  O   LEU A 229     -24.566 -16.982   1.653  1.00  0.63           O  
ATOM   3478  CB  LEU A 229     -21.305 -16.557   1.769  1.00  0.63           C  
ATOM   3479  CG  LEU A 229     -20.240 -15.470   1.677  1.00  0.63           C  
ATOM   3480  CD1 LEU A 229     -19.014 -16.017   0.962  1.00  0.63           C  
ATOM   3481  CD2 LEU A 229     -20.823 -14.275   0.948  1.00  0.63           C  
ATOM   3482  H   LEU A 229     -21.209 -16.347   4.320  1.00  0.63           H  
ATOM   3483  HA  LEU A 229     -22.893 -15.220   2.295  1.00  0.63           H  
ATOM   3484 1HB  LEU A 229     -20.837 -17.446   2.198  1.00  0.63           H  
ATOM   3485 2HB  LEU A 229     -21.634 -16.797   0.763  1.00  0.63           H  
ATOM   3486  HG  LEU A 229     -19.940 -15.169   2.675  1.00  0.63           H  
ATOM   3487 1HD1 LEU A 229     -18.250 -15.244   0.905  1.00  0.63           H  
ATOM   3488 2HD1 LEU A 229     -18.622 -16.873   1.515  1.00  0.63           H  
ATOM   3489 3HD1 LEU A 229     -19.288 -16.333  -0.042  1.00  0.63           H  
ATOM   3490 1HD2 LEU A 229     -20.071 -13.488   0.885  1.00  0.63           H  
ATOM   3491 2HD2 LEU A 229     -21.125 -14.572  -0.056  1.00  0.63           H  
ATOM   3492 3HD2 LEU A 229     -21.690 -13.905   1.496  1.00  0.63           H  
ATOM   3493  N   ILE A 230     -23.547 -18.325   3.134  1.00  0.66           N  
ATOM   3494  CA  ILE A 230     -24.560 -19.358   3.023  1.00  0.66           C  
ATOM   3495  C   ILE A 230     -25.886 -18.813   3.539  1.00  0.66           C  
ATOM   3496  O   ILE A 230     -26.932 -18.990   2.900  1.00  0.66           O  
ATOM   3497  CB  ILE A 230     -24.149 -20.608   3.800  1.00  0.66           C  
ATOM   3498  CG1 ILE A 230     -22.940 -21.260   3.144  1.00  0.66           C  
ATOM   3499  CG2 ILE A 230     -25.310 -21.572   3.864  1.00  0.66           C  
ATOM   3500  CD1 ILE A 230     -22.306 -22.304   4.010  1.00  0.66           C  
ATOM   3501  H   ILE A 230     -22.742 -18.468   3.745  1.00  0.66           H  
ATOM   3502  HA  ILE A 230     -24.677 -19.625   1.979  1.00  0.66           H  
ATOM   3503  HB  ILE A 230     -23.861 -20.323   4.812  1.00  0.66           H  
ATOM   3504 1HG1 ILE A 230     -23.248 -21.719   2.211  1.00  0.66           H  
ATOM   3505 2HG1 ILE A 230     -22.194 -20.496   2.924  1.00  0.66           H  
ATOM   3506 1HG2 ILE A 230     -25.025 -22.455   4.438  1.00  0.66           H  
ATOM   3507 2HG2 ILE A 230     -26.147 -21.081   4.354  1.00  0.66           H  
ATOM   3508 3HG2 ILE A 230     -25.601 -21.868   2.859  1.00  0.66           H  
ATOM   3509 1HD1 ILE A 230     -21.446 -22.741   3.506  1.00  0.66           H  
ATOM   3510 2HD1 ILE A 230     -21.986 -21.848   4.940  1.00  0.66           H  
ATOM   3511 3HD1 ILE A 230     -23.032 -23.066   4.216  1.00  0.66           H  
ATOM   3512  N   ALA A 231     -25.845 -18.129   4.683  1.00  0.68           N  
ATOM   3513  CA  ALA A 231     -27.051 -17.559   5.244  1.00  0.68           C  
ATOM   3514  C   ALA A 231     -27.685 -16.589   4.256  1.00  0.68           C  
ATOM   3515  O   ALA A 231     -28.905 -16.605   4.063  1.00  0.68           O  
ATOM   3516  CB  ALA A 231     -26.722 -16.843   6.541  1.00  0.68           C  
ATOM   3517  H   ALA A 231     -24.963 -18.023   5.185  1.00  0.68           H  
ATOM   3518  HA  ALA A 231     -27.755 -18.369   5.443  1.00  0.68           H  
ATOM   3519 1HB  ALA A 231     -27.626 -16.429   6.982  1.00  0.68           H  
ATOM   3520 2HB  ALA A 231     -26.277 -17.563   7.226  1.00  0.68           H  
ATOM   3521 3HB  ALA A 231     -26.015 -16.042   6.347  1.00  0.68           H  
ATOM   3522  N   ALA A 232     -26.851 -15.784   3.576  1.00  0.71           N  
ATOM   3523  CA  ALA A 232     -27.350 -14.839   2.587  1.00  0.71           C  
ATOM   3524  C   ALA A 232     -28.010 -15.558   1.413  1.00  0.71           C  
ATOM   3525  O   ALA A 232     -29.103 -15.189   0.983  1.00  0.71           O  
ATOM   3526  CB  ALA A 232     -26.210 -13.972   2.082  1.00  0.71           C  
ATOM   3527  H   ALA A 232     -25.851 -15.802   3.782  1.00  0.71           H  
ATOM   3528  HA  ALA A 232     -28.097 -14.210   3.068  1.00  0.71           H  
ATOM   3529 1HB  ALA A 232     -26.592 -13.250   1.364  1.00  0.71           H  
ATOM   3530 2HB  ALA A 232     -25.756 -13.449   2.923  1.00  0.71           H  
ATOM   3531 3HB  ALA A 232     -25.463 -14.598   1.603  1.00  0.71           H  
ATOM   3532  N   ARG A 233     -27.379 -16.635   0.939  1.00  0.72           N  
ATOM   3533  CA  ARG A 233     -27.883 -17.421  -0.189  1.00  0.72           C  
ATOM   3534  C   ARG A 233     -29.232 -18.049   0.118  1.00  0.72           C  
ATOM   3535  O   ARG A 233     -30.073 -18.211  -0.769  1.00  0.72           O  
ATOM   3536  CB  ARG A 233     -26.873 -18.489  -0.573  1.00  0.72           C  
ATOM   3537  CG  ARG A 233     -25.612 -17.940  -1.250  1.00  0.72           C  
ATOM   3538  CD  ARG A 233     -24.610 -19.001  -1.513  1.00  0.72           C  
ATOM   3539  NE  ARG A 233     -23.355 -18.453  -2.025  1.00  0.72           N  
ATOM   3540  CZ  ARG A 233     -23.103 -18.170  -3.317  1.00  0.72           C  
ATOM   3541  NH1 ARG A 233     -24.017 -18.390  -4.236  1.00  0.72           N  
ATOM   3542  NH2 ARG A 233     -21.928 -17.669  -3.661  1.00  0.72           N  
ATOM   3543  H   ARG A 233     -26.481 -16.896   1.347  1.00  0.72           H  
ATOM   3544  HA  ARG A 233     -28.004 -16.751  -1.039  1.00  0.72           H  
ATOM   3545 1HB  ARG A 233     -26.561 -19.026   0.320  1.00  0.72           H  
ATOM   3546 2HB  ARG A 233     -27.337 -19.208  -1.244  1.00  0.72           H  
ATOM   3547 1HG  ARG A 233     -25.895 -17.513  -2.211  1.00  0.72           H  
ATOM   3548 2HG  ARG A 233     -25.163 -17.168  -0.645  1.00  0.72           H  
ATOM   3549 1HD  ARG A 233     -24.396 -19.524  -0.580  1.00  0.72           H  
ATOM   3550 2HD  ARG A 233     -25.002 -19.704  -2.244  1.00  0.72           H  
ATOM   3551  HE  ARG A 233     -22.622 -18.263  -1.354  1.00  0.72           H  
ATOM   3552 1HH1 ARG A 233     -24.915 -18.773  -3.974  1.00  0.72           H  
ATOM   3553 2HH1 ARG A 233     -23.823 -18.177  -5.204  1.00  0.72           H  
ATOM   3554 1HH2 ARG A 233     -21.224 -17.500  -2.955  1.00  0.72           H  
ATOM   3555 2HH2 ARG A 233     -21.734 -17.456  -4.629  1.00  0.72           H  
ATOM   3556  N   ASN A 234     -29.450 -18.360   1.392  1.00  0.73           N  
ATOM   3557  CA  ASN A 234     -30.687 -18.962   1.847  1.00  0.73           C  
ATOM   3558  C   ASN A 234     -31.688 -17.916   2.350  1.00  0.73           C  
ATOM   3559  O   ASN A 234     -32.712 -18.274   2.943  1.00  0.73           O  
ATOM   3560  CB  ASN A 234     -30.396 -19.981   2.928  1.00  0.73           C  
ATOM   3561  CG  ASN A 234     -29.682 -21.200   2.393  1.00  0.73           C  
ATOM   3562  OD1 ASN A 234     -29.968 -21.660   1.279  1.00  0.73           O  
ATOM   3563  ND2 ASN A 234     -28.773 -21.739   3.159  1.00  0.73           N  
ATOM   3564  H   ASN A 234     -28.691 -18.224   2.064  1.00  0.73           H  
ATOM   3565  HA  ASN A 234     -31.151 -19.472   1.004  1.00  0.73           H  
ATOM   3566 1HB  ASN A 234     -29.760 -19.517   3.691  1.00  0.73           H  
ATOM   3567 2HB  ASN A 234     -31.322 -20.287   3.411  1.00  0.73           H  
ATOM   3568 1HD2 ASN A 234     -28.277 -22.550   2.854  1.00  0.73           H  
ATOM   3569 2HD2 ASN A 234     -28.570 -21.341   4.063  1.00  0.73           H  
ATOM   3570  N   ASN A 235     -31.394 -16.628   2.112  1.00  0.72           N  
ATOM   3571  CA  ASN A 235     -32.236 -15.501   2.511  1.00  0.72           C  
ATOM   3572  C   ASN A 235     -32.573 -15.471   4.002  1.00  0.72           C  
ATOM   3573  O   ASN A 235     -33.707 -15.165   4.379  1.00  0.72           O  
ATOM   3574  CB  ASN A 235     -33.513 -15.486   1.688  1.00  0.72           C  
ATOM   3575  CG  ASN A 235     -33.256 -15.257   0.218  1.00  0.72           C  
ATOM   3576  OD1 ASN A 235     -32.500 -14.357  -0.169  1.00  0.72           O  
ATOM   3577  ND2 ASN A 235     -33.875 -16.062  -0.612  1.00  0.72           N  
ATOM   3578  H   ASN A 235     -30.533 -16.390   1.622  1.00  0.72           H  
ATOM   3579  HA  ASN A 235     -31.679 -14.587   2.296  1.00  0.72           H  
ATOM   3580 1HB  ASN A 235     -34.048 -16.425   1.811  1.00  0.72           H  
ATOM   3581 2HB  ASN A 235     -34.164 -14.693   2.055  1.00  0.72           H  
ATOM   3582 1HD2 ASN A 235     -33.743 -15.962  -1.599  1.00  0.72           H  
ATOM   3583 2HD2 ASN A 235     -34.476 -16.779  -0.259  1.00  0.72           H  
ATOM   3584  N   GLN A 236     -31.590 -15.759   4.853  1.00  0.70           N  
ATOM   3585  CA  GLN A 236     -31.824 -15.753   6.290  1.00  0.70           C  
ATOM   3586  C   GLN A 236     -31.433 -14.431   6.936  1.00  0.70           C  
ATOM   3587  O   GLN A 236     -30.569 -13.709   6.443  1.00  0.70           O  
ATOM   3588  CB  GLN A 236     -31.056 -16.895   6.949  1.00  0.70           C  
ATOM   3589  CG  GLN A 236     -31.424 -18.268   6.431  1.00  0.70           C  
ATOM   3590  CD  GLN A 236     -32.866 -18.640   6.721  1.00  0.70           C  
ATOM   3591  OE1 GLN A 236     -33.284 -18.688   7.887  1.00  0.70           O  
ATOM   3592  NE2 GLN A 236     -33.643 -18.887   5.675  1.00  0.70           N  
ATOM   3593  H   GLN A 236     -30.668 -16.011   4.495  1.00  0.70           H  
ATOM   3594  HA  GLN A 236     -32.888 -15.910   6.463  1.00  0.70           H  
ATOM   3595 1HB  GLN A 236     -29.992 -16.757   6.775  1.00  0.70           H  
ATOM   3596 2HB  GLN A 236     -31.211 -16.879   8.028  1.00  0.70           H  
ATOM   3597 1HG  GLN A 236     -31.275 -18.278   5.353  1.00  0.70           H  
ATOM   3598 2HG  GLN A 236     -30.772 -19.009   6.905  1.00  0.70           H  
ATOM   3599 1HE2 GLN A 236     -34.604 -19.127   5.808  1.00  0.70           H  
ATOM   3600 2HE2 GLN A 236     -33.272 -18.807   4.722  1.00  0.70           H  
ATOM   3601  N   ASP A 237     -32.069 -14.136   8.069  1.00  0.69           N  
ATOM   3602  CA  ASP A 237     -31.768 -12.949   8.875  1.00  0.69           C  
ATOM   3603  C   ASP A 237     -30.515 -13.100   9.736  1.00  0.69           C  
ATOM   3604  O   ASP A 237     -29.929 -12.107  10.168  1.00  0.69           O  
ATOM   3605  CB  ASP A 237     -32.941 -12.614   9.796  1.00  0.69           C  
ATOM   3606  CG  ASP A 237     -32.806 -11.233  10.478  1.00  0.69           C  
ATOM   3607  OD1 ASP A 237     -32.755 -10.237   9.799  1.00  0.69           O  
ATOM   3608  OD2 ASP A 237     -32.738 -11.207  11.698  1.00  0.69           O  
ATOM   3609  H   ASP A 237     -32.790 -14.767   8.390  1.00  0.69           H  
ATOM   3610  HA  ASP A 237     -31.609 -12.112   8.195  1.00  0.69           H  
ATOM   3611 1HB  ASP A 237     -33.870 -12.633   9.227  1.00  0.69           H  
ATOM   3612 2HB  ASP A 237     -33.014 -13.377  10.574  1.00  0.69           H  
ATOM   3613  N   GLU A 238     -30.147 -14.344  10.026  1.00  0.68           N  
ATOM   3614  CA  GLU A 238     -29.036 -14.647  10.922  1.00  0.68           C  
ATOM   3615  C   GLU A 238     -28.339 -15.925  10.479  1.00  0.68           C  
ATOM   3616  O   GLU A 238     -28.940 -16.754   9.797  1.00  0.68           O  
ATOM   3617  CB  GLU A 238     -29.551 -14.806  12.363  1.00  0.68           C  
ATOM   3618  CG  GLU A 238     -30.510 -16.003  12.584  1.00  0.68           C  
ATOM   3619  CD  GLU A 238     -31.044 -16.118  14.034  1.00  0.68           C  
ATOM   3620  OE1 GLU A 238     -30.916 -15.168  14.765  1.00  0.68           O  
ATOM   3621  OE2 GLU A 238     -31.513 -17.184  14.416  1.00  0.68           O  
ATOM   3622  H   GLU A 238     -30.665 -15.102   9.614  1.00  0.68           H  
ATOM   3623  HA  GLU A 238     -28.312 -13.830  10.885  1.00  0.68           H  
ATOM   3624 1HB  GLU A 238     -28.699 -14.930  13.037  1.00  0.68           H  
ATOM   3625 2HB  GLU A 238     -30.072 -13.899  12.658  1.00  0.68           H  
ATOM   3626 1HG  GLU A 238     -31.354 -15.903  11.904  1.00  0.68           H  
ATOM   3627 2HG  GLU A 238     -29.975 -16.909  12.320  1.00  0.68           H  
ATOM   3628  N   ILE A 239     -27.089 -16.105  10.890  1.00  0.68           N  
ATOM   3629  CA  ILE A 239     -26.391 -17.345  10.564  1.00  0.68           C  
ATOM   3630  C   ILE A 239     -26.890 -18.446  11.488  1.00  0.68           C  
ATOM   3631  O   ILE A 239     -26.937 -18.262  12.705  1.00  0.68           O  
ATOM   3632  CB  ILE A 239     -24.868 -17.170  10.705  1.00  0.68           C  
ATOM   3633  CG1 ILE A 239     -24.397 -16.127   9.733  1.00  0.68           C  
ATOM   3634  CG2 ILE A 239     -24.147 -18.472  10.389  1.00  0.68           C  
ATOM   3635  CD1 ILE A 239     -22.974 -15.704   9.935  1.00  0.68           C  
ATOM   3636  H   ILE A 239     -26.616 -15.376  11.431  1.00  0.68           H  
ATOM   3637  HA  ILE A 239     -26.625 -17.632   9.540  1.00  0.68           H  
ATOM   3638  HB  ILE A 239     -24.639 -16.855  11.699  1.00  0.68           H  
ATOM   3639 1HG1 ILE A 239     -24.505 -16.528   8.733  1.00  0.68           H  
ATOM   3640 2HG1 ILE A 239     -25.032 -15.244   9.827  1.00  0.68           H  
ATOM   3641 1HG2 ILE A 239     -23.077 -18.322  10.485  1.00  0.68           H  
ATOM   3642 2HG2 ILE A 239     -24.467 -19.250  11.069  1.00  0.68           H  
ATOM   3643 3HG2 ILE A 239     -24.379 -18.761   9.368  1.00  0.68           H  
ATOM   3644 1HD1 ILE A 239     -22.726 -14.962   9.214  1.00  0.68           H  
ATOM   3645 2HD1 ILE A 239     -22.859 -15.280  10.900  1.00  0.68           H  
ATOM   3646 3HD1 ILE A 239     -22.306 -16.561   9.827  1.00  0.68           H  
ATOM   3647  N   LEU A 240     -27.279 -19.592  10.931  1.00  0.69           N  
ATOM   3648  CA  LEU A 240     -27.775 -20.695  11.754  1.00  0.69           C  
ATOM   3649  C   LEU A 240     -26.659 -21.698  12.011  1.00  0.69           C  
ATOM   3650  O   LEU A 240     -25.673 -21.732  11.273  1.00  0.69           O  
ATOM   3651  CB  LEU A 240     -28.944 -21.395  11.058  1.00  0.69           C  
ATOM   3652  CG  LEU A 240     -30.118 -20.486  10.685  1.00  0.69           C  
ATOM   3653  CD1 LEU A 240     -31.167 -21.299   9.938  1.00  0.69           C  
ATOM   3654  CD2 LEU A 240     -30.679 -19.854  11.937  1.00  0.69           C  
ATOM   3655  H   LEU A 240     -27.251 -19.716   9.907  1.00  0.69           H  
ATOM   3656  HA  LEU A 240     -28.116 -20.298  12.707  1.00  0.69           H  
ATOM   3657 1HB  LEU A 240     -28.573 -21.844  10.132  1.00  0.69           H  
ATOM   3658 2HB  LEU A 240     -29.319 -22.187  11.702  1.00  0.69           H  
ATOM   3659  HG  LEU A 240     -29.764 -19.694  10.011  1.00  0.69           H  
ATOM   3660 1HD1 LEU A 240     -31.994 -20.644   9.655  1.00  0.69           H  
ATOM   3661 2HD1 LEU A 240     -30.717 -21.724   9.038  1.00  0.69           H  
ATOM   3662 3HD1 LEU A 240     -31.536 -22.098  10.576  1.00  0.69           H  
ATOM   3663 1HD2 LEU A 240     -31.505 -19.188  11.678  1.00  0.69           H  
ATOM   3664 2HD2 LEU A 240     -31.034 -20.625  12.620  1.00  0.69           H  
ATOM   3665 3HD2 LEU A 240     -29.900 -19.286  12.411  1.00  0.69           H  
ATOM   3666  N   MET A 241     -26.826 -22.573  13.003  1.00  0.71           N  
ATOM   3667  CA  MET A 241     -25.791 -23.578  13.259  1.00  0.71           C  
ATOM   3668  C   MET A 241     -25.556 -24.412  12.015  1.00  0.71           C  
ATOM   3669  O   MET A 241     -24.419 -24.761  11.713  1.00  0.71           O  
ATOM   3670  CB  MET A 241     -26.187 -24.465  14.434  1.00  0.71           C  
ATOM   3671  CG  MET A 241     -25.092 -25.372  14.959  1.00  0.71           C  
ATOM   3672  SD  MET A 241     -23.756 -24.425  15.690  1.00  0.71           S  
ATOM   3673  CE  MET A 241     -22.904 -25.627  16.670  1.00  0.71           C  
ATOM   3674  H   MET A 241     -27.645 -22.526  13.594  1.00  0.71           H  
ATOM   3675  HA  MET A 241     -24.853 -23.080  13.483  1.00  0.71           H  
ATOM   3676 1HB  MET A 241     -26.523 -23.841  15.267  1.00  0.71           H  
ATOM   3677 2HB  MET A 241     -27.023 -25.102  14.143  1.00  0.71           H  
ATOM   3678 1HG  MET A 241     -25.500 -26.041  15.715  1.00  0.71           H  
ATOM   3679 2HG  MET A 241     -24.689 -25.982  14.141  1.00  0.71           H  
ATOM   3680 1HE  MET A 241     -22.075 -25.147  17.162  1.00  0.71           H  
ATOM   3681 2HE  MET A 241     -23.582 -26.040  17.420  1.00  0.71           H  
ATOM   3682 3HE  MET A 241     -22.537 -26.431  16.032  1.00  0.71           H  
ATOM   3683  N   LYS A 242     -26.622 -24.672  11.262  1.00  0.72           N  
ATOM   3684  CA  LYS A 242     -26.539 -25.452  10.037  1.00  0.72           C  
ATOM   3685  C   LYS A 242     -25.691 -24.759   8.965  1.00  0.72           C  
ATOM   3686  O   LYS A 242     -25.161 -25.411   8.069  1.00  0.72           O  
ATOM   3687  CB  LYS A 242     -27.937 -25.726   9.495  1.00  0.72           C  
ATOM   3688  CG  LYS A 242     -28.754 -26.684  10.348  1.00  0.72           C  
ATOM   3689  CD  LYS A 242     -30.145 -26.907   9.764  1.00  0.72           C  
ATOM   3690  CE  LYS A 242     -30.958 -27.872  10.620  1.00  0.72           C  
ATOM   3691  NZ  LYS A 242     -32.331 -28.074  10.080  1.00  0.72           N  
ATOM   3692  H   LYS A 242     -27.521 -24.333  11.565  1.00  0.72           H  
ATOM   3693  HA  LYS A 242     -26.067 -26.408  10.273  1.00  0.72           H  
ATOM   3694 1HB  LYS A 242     -28.484 -24.784   9.413  1.00  0.72           H  
ATOM   3695 2HB  LYS A 242     -27.859 -26.147   8.492  1.00  0.72           H  
ATOM   3696 1HG  LYS A 242     -28.229 -27.643  10.411  1.00  0.72           H  
ATOM   3697 2HG  LYS A 242     -28.849 -26.279  11.355  1.00  0.72           H  
ATOM   3698 1HD  LYS A 242     -30.672 -25.953   9.703  1.00  0.72           H  
ATOM   3699 2HD  LYS A 242     -30.055 -27.317   8.758  1.00  0.72           H  
ATOM   3700 1HE  LYS A 242     -30.446 -28.833  10.654  1.00  0.72           H  
ATOM   3701 2HE  LYS A 242     -31.032 -27.475  11.632  1.00  0.72           H  
ATOM   3702 1HZ  LYS A 242     -32.835 -28.718  10.674  1.00  0.72           H  
ATOM   3703 2HZ  LYS A 242     -32.818 -27.189  10.055  1.00  0.72           H  
ATOM   3704 3HZ  LYS A 242     -32.274 -28.453   9.146  1.00  0.72           H  
ATOM   3705  N   ASP A 243     -25.558 -23.435   9.035  1.00  0.73           N  
ATOM   3706  CA  ASP A 243     -24.798 -22.729   8.022  1.00  0.73           C  
ATOM   3707  C   ASP A 243     -23.342 -22.791   8.443  1.00  0.73           C  
ATOM   3708  O   ASP A 243     -22.442 -22.918   7.613  1.00  0.73           O  
ATOM   3709  CB  ASP A 243     -25.256 -21.280   7.912  1.00  0.73           C  
ATOM   3710  CG  ASP A 243     -26.728 -21.119   7.466  1.00  0.73           C  
ATOM   3711  OD1 ASP A 243     -27.124 -21.700   6.478  1.00  0.73           O  
ATOM   3712  OD2 ASP A 243     -27.449 -20.391   8.130  1.00  0.73           O  
ATOM   3713  H   ASP A 243     -25.945 -22.911   9.808  1.00  0.73           H  
ATOM   3714  HA  ASP A 243     -24.914 -23.226   7.059  1.00  0.73           H  
ATOM   3715 1HB  ASP A 243     -25.152 -20.824   8.884  1.00  0.73           H  
ATOM   3716 2HB  ASP A 243     -24.609 -20.732   7.220  1.00  0.73           H  
ATOM   3717  N   MET A 244     -23.104 -22.768   9.758  1.00  0.74           N  
ATOM   3718  CA  MET A 244     -21.735 -22.901  10.240  1.00  0.74           C  
ATOM   3719  C   MET A 244     -21.256 -24.322   9.911  1.00  0.74           C  
ATOM   3720  O   MET A 244     -20.114 -24.521   9.494  1.00  0.74           O  
ATOM   3721  CB  MET A 244     -21.656 -22.638  11.743  1.00  0.74           C  
ATOM   3722  CG  MET A 244     -21.926 -21.186  12.171  1.00  0.74           C  
ATOM   3723  SD  MET A 244     -20.741 -19.983  11.508  1.00  0.74           S  
ATOM   3724  CE  MET A 244     -19.322 -20.383  12.510  1.00  0.74           C  
ATOM   3725  H   MET A 244     -23.884 -22.643  10.408  1.00  0.74           H  
ATOM   3726  HA  MET A 244     -21.099 -22.191   9.714  1.00  0.74           H  
ATOM   3727 1HB  MET A 244     -22.373 -23.274  12.263  1.00  0.74           H  
ATOM   3728 2HB  MET A 244     -20.664 -22.913  12.097  1.00  0.74           H  
ATOM   3729 1HG  MET A 244     -22.927 -20.911  11.846  1.00  0.74           H  
ATOM   3730 2HG  MET A 244     -21.897 -21.132  13.255  1.00  0.74           H  
ATOM   3731 1HE  MET A 244     -18.491 -19.772  12.226  1.00  0.74           H  
ATOM   3732 2HE  MET A 244     -19.557 -20.212  13.560  1.00  0.74           H  
ATOM   3733 3HE  MET A 244     -19.063 -21.425  12.358  1.00  0.74           H  
ATOM   3734  N   GLU A 245     -22.156 -25.315  10.035  1.00  0.74           N  
ATOM   3735  CA  GLU A 245     -21.791 -26.694   9.713  1.00  0.74           C  
ATOM   3736  C   GLU A 245     -21.442 -26.840   8.234  1.00  0.74           C  
ATOM   3737  O   GLU A 245     -20.404 -27.414   7.897  1.00  0.74           O  
ATOM   3738  CB  GLU A 245     -22.949 -27.656  10.039  1.00  0.74           C  
ATOM   3739  CG  GLU A 245     -23.246 -27.890  11.528  1.00  0.74           C  
ATOM   3740  CD  GLU A 245     -24.525 -28.677  11.779  1.00  0.74           C  
ATOM   3741  OE1 GLU A 245     -25.241 -28.939  10.838  1.00  0.74           O  
ATOM   3742  OE2 GLU A 245     -24.776 -29.018  12.915  1.00  0.74           O  
ATOM   3743  H   GLU A 245     -23.085 -25.107  10.400  1.00  0.74           H  
ATOM   3744  HA  GLU A 245     -20.917 -26.969  10.297  1.00  0.74           H  
ATOM   3745 1HB  GLU A 245     -23.859 -27.281   9.577  1.00  0.74           H  
ATOM   3746 2HB  GLU A 245     -22.739 -28.627   9.592  1.00  0.74           H  
ATOM   3747 1HG  GLU A 245     -22.437 -28.471  11.936  1.00  0.74           H  
ATOM   3748 2HG  GLU A 245     -23.280 -26.944  12.055  1.00  0.74           H  
ATOM   3749  N   GLU A 246     -22.259 -26.251   7.350  1.00  0.75           N  
ATOM   3750  CA  GLU A 246     -21.978 -26.342   5.921  1.00  0.75           C  
ATOM   3751  C   GLU A 246     -20.691 -25.599   5.584  1.00  0.75           C  
ATOM   3752  O   GLU A 246     -19.883 -26.060   4.769  1.00  0.75           O  
ATOM   3753  CB  GLU A 246     -23.160 -25.784   5.123  1.00  0.75           C  
ATOM   3754  CG  GLU A 246     -24.435 -26.652   5.143  1.00  0.75           C  
ATOM   3755  CD  GLU A 246     -24.318 -27.958   4.402  1.00  0.75           C  
ATOM   3756  OE1 GLU A 246     -23.960 -27.927   3.249  1.00  0.75           O  
ATOM   3757  OE2 GLU A 246     -24.591 -28.994   4.988  1.00  0.75           O  
ATOM   3758  H   GLU A 246     -23.114 -25.786   7.668  1.00  0.75           H  
ATOM   3759  HA  GLU A 246     -21.844 -27.392   5.663  1.00  0.75           H  
ATOM   3760 1HB  GLU A 246     -23.440 -24.826   5.555  1.00  0.75           H  
ATOM   3761 2HB  GLU A 246     -22.863 -25.615   4.088  1.00  0.75           H  
ATOM   3762 1HG  GLU A 246     -24.669 -26.884   6.175  1.00  0.75           H  
ATOM   3763 2HG  GLU A 246     -25.262 -26.071   4.736  1.00  0.75           H  
ATOM   3764  N   ALA A 247     -20.474 -24.464   6.239  1.00  0.76           N  
ATOM   3765  CA  ALA A 247     -19.265 -23.700   6.024  1.00  0.76           C  
ATOM   3766  C   ALA A 247     -18.040 -24.515   6.443  1.00  0.76           C  
ATOM   3767  O   ALA A 247     -17.035 -24.551   5.723  1.00  0.76           O  
ATOM   3768  CB  ALA A 247     -19.363 -22.408   6.786  1.00  0.76           C  
ATOM   3769  H   ALA A 247     -21.173 -24.101   6.886  1.00  0.76           H  
ATOM   3770  HA  ALA A 247     -19.177 -23.482   4.962  1.00  0.76           H  
ATOM   3771 1HB  ALA A 247     -18.485 -21.820   6.622  1.00  0.76           H  
ATOM   3772 2HB  ALA A 247     -20.228 -21.864   6.447  1.00  0.76           H  
ATOM   3773 3HB  ALA A 247     -19.473 -22.614   7.837  1.00  0.76           H  
ATOM   3774  N   ARG A 248     -18.131 -25.240   7.571  1.00  0.78           N  
ATOM   3775  CA  ARG A 248     -17.006 -26.070   7.978  1.00  0.78           C  
ATOM   3776  C   ARG A 248     -16.761 -27.181   6.997  1.00  0.78           C  
ATOM   3777  O   ARG A 248     -15.615 -27.467   6.667  1.00  0.78           O  
ATOM   3778  CB  ARG A 248     -17.179 -26.683   9.369  1.00  0.78           C  
ATOM   3779  CG  ARG A 248     -16.947 -25.747  10.512  1.00  0.78           C  
ATOM   3780  CD  ARG A 248     -16.945 -26.394  11.803  1.00  0.78           C  
ATOM   3781  NE  ARG A 248     -18.255 -26.542  12.347  1.00  0.78           N  
ATOM   3782  CZ  ARG A 248     -18.913 -27.685  12.409  1.00  0.78           C  
ATOM   3783  NH1 ARG A 248     -18.400 -28.756  11.923  1.00  0.78           N  
ATOM   3784  NH2 ARG A 248     -20.092 -27.772  12.950  1.00  0.78           N  
ATOM   3785  H   ARG A 248     -18.965 -25.186   8.155  1.00  0.78           H  
ATOM   3786  HA  ARG A 248     -16.116 -25.445   8.004  1.00  0.78           H  
ATOM   3787 1HB  ARG A 248     -18.199 -27.059   9.460  1.00  0.78           H  
ATOM   3788 2HB  ARG A 248     -16.511 -27.526   9.483  1.00  0.78           H  
ATOM   3789 1HG  ARG A 248     -15.999 -25.239  10.381  1.00  0.78           H  
ATOM   3790 2HG  ARG A 248     -17.759 -25.048  10.546  1.00  0.78           H  
ATOM   3791 1HD  ARG A 248     -16.500 -27.386  11.709  1.00  0.78           H  
ATOM   3792 2HD  ARG A 248     -16.362 -25.808  12.491  1.00  0.78           H  
ATOM   3793  HE  ARG A 248     -18.696 -25.723  12.731  1.00  0.78           H  
ATOM   3794 1HH1 ARG A 248     -17.498 -28.720  11.470  1.00  0.78           H  
ATOM   3795 2HH1 ARG A 248     -18.963 -29.604  11.993  1.00  0.78           H  
ATOM   3796 1HH2 ARG A 248     -20.553 -26.962  13.334  1.00  0.78           H  
ATOM   3797 2HH2 ARG A 248     -20.530 -28.702  12.957  1.00  0.78           H  
ATOM   3798  N   ASP A 249     -17.811 -27.784   6.464  1.00  0.80           N  
ATOM   3799  CA  ASP A 249     -17.562 -28.859   5.528  1.00  0.80           C  
ATOM   3800  C   ASP A 249     -16.807 -28.344   4.310  1.00  0.80           C  
ATOM   3801  O   ASP A 249     -15.817 -28.950   3.888  1.00  0.80           O  
ATOM   3802  CB  ASP A 249     -18.874 -29.471   5.073  1.00  0.80           C  
ATOM   3803  CG  ASP A 249     -19.573 -30.266   6.141  1.00  0.80           C  
ATOM   3804  OD1 ASP A 249     -18.984 -30.609   7.146  1.00  0.80           O  
ATOM   3805  OD2 ASP A 249     -20.733 -30.527   5.931  1.00  0.80           O  
ATOM   3806  H   ASP A 249     -18.760 -27.530   6.748  1.00  0.80           H  
ATOM   3807  HA  ASP A 249     -16.958 -29.621   6.020  1.00  0.80           H  
ATOM   3808 1HB  ASP A 249     -19.544 -28.673   4.745  1.00  0.80           H  
ATOM   3809 2HB  ASP A 249     -18.691 -30.116   4.215  1.00  0.80           H  
ATOM   3810  N   LYS A 250     -17.198 -27.164   3.813  1.00  0.82           N  
ATOM   3811  CA  LYS A 250     -16.549 -26.590   2.638  1.00  0.82           C  
ATOM   3812  C   LYS A 250     -15.076 -26.269   2.869  1.00  0.82           C  
ATOM   3813  O   LYS A 250     -14.237 -26.472   1.987  1.00  0.82           O  
ATOM   3814  CB  LYS A 250     -17.275 -25.326   2.206  1.00  0.82           C  
ATOM   3815  CG  LYS A 250     -18.631 -25.561   1.585  1.00  0.82           C  
ATOM   3816  CD  LYS A 250     -19.251 -24.251   1.202  1.00  0.82           C  
ATOM   3817  CE  LYS A 250     -20.554 -24.428   0.482  1.00  0.82           C  
ATOM   3818  NZ  LYS A 250     -21.155 -23.121   0.149  1.00  0.82           N  
ATOM   3819  H   LYS A 250     -18.007 -26.691   4.226  1.00  0.82           H  
ATOM   3820  HA  LYS A 250     -16.614 -27.316   1.832  1.00  0.82           H  
ATOM   3821 1HB  LYS A 250     -17.423 -24.683   3.078  1.00  0.82           H  
ATOM   3822 2HB  LYS A 250     -16.662 -24.776   1.497  1.00  0.82           H  
ATOM   3823 1HG  LYS A 250     -18.543 -26.197   0.714  1.00  0.82           H  
ATOM   3824 2HG  LYS A 250     -19.273 -26.057   2.310  1.00  0.82           H  
ATOM   3825 1HD  LYS A 250     -19.433 -23.665   2.106  1.00  0.82           H  
ATOM   3826 2HD  LYS A 250     -18.568 -23.687   0.567  1.00  0.82           H  
ATOM   3827 1HE  LYS A 250     -20.378 -24.983  -0.439  1.00  0.82           H  
ATOM   3828 2HE  LYS A 250     -21.249 -24.990   1.110  1.00  0.82           H  
ATOM   3829 1HZ  LYS A 250     -22.023 -23.257  -0.340  1.00  0.82           H  
ATOM   3830 2HZ  LYS A 250     -21.327 -22.605   1.013  1.00  0.82           H  
ATOM   3831 3HZ  LYS A 250     -20.514 -22.588  -0.432  1.00  0.82           H  
ATOM   3832  N   ILE A 251     -14.761 -25.785   4.061  1.00  0.83           N  
ATOM   3833  CA  ILE A 251     -13.399 -25.431   4.436  1.00  0.83           C  
ATOM   3834  C   ILE A 251     -12.518 -26.632   4.769  1.00  0.83           C  
ATOM   3835  O   ILE A 251     -11.346 -26.675   4.391  1.00  0.83           O  
ATOM   3836  CB  ILE A 251     -13.426 -24.445   5.609  1.00  0.83           C  
ATOM   3837  CG1 ILE A 251     -14.040 -23.155   5.124  1.00  0.83           C  
ATOM   3838  CG2 ILE A 251     -12.027 -24.226   6.200  1.00  0.83           C  
ATOM   3839  CD1 ILE A 251     -14.364 -22.239   6.202  1.00  0.83           C  
ATOM   3840  H   ILE A 251     -15.513 -25.620   4.734  1.00  0.83           H  
ATOM   3841  HA  ILE A 251     -12.948 -24.917   3.590  1.00  0.83           H  
ATOM   3842  HB  ILE A 251     -14.085 -24.843   6.386  1.00  0.83           H  
ATOM   3843 1HG1 ILE A 251     -13.351 -22.662   4.443  1.00  0.83           H  
ATOM   3844 2HG1 ILE A 251     -14.963 -23.383   4.585  1.00  0.83           H  
ATOM   3845 1HG2 ILE A 251     -12.093 -23.524   7.033  1.00  0.83           H  
ATOM   3846 2HG2 ILE A 251     -11.628 -25.174   6.557  1.00  0.83           H  
ATOM   3847 3HG2 ILE A 251     -11.361 -23.817   5.438  1.00  0.83           H  
ATOM   3848 1HD1 ILE A 251     -14.815 -21.343   5.778  1.00  0.83           H  
ATOM   3849 2HD1 ILE A 251     -15.071 -22.733   6.865  1.00  0.83           H  
ATOM   3850 3HD1 ILE A 251     -13.461 -21.973   6.756  1.00  0.83           H  
ATOM   3851  N   LEU A 252     -13.068 -27.584   5.515  1.00  0.85           N  
ATOM   3852  CA  LEU A 252     -12.309 -28.727   5.989  1.00  0.85           C  
ATOM   3853  C   LEU A 252     -12.257 -29.894   5.006  1.00  0.85           C  
ATOM   3854  O   LEU A 252     -11.193 -30.480   4.801  1.00  0.85           O  
ATOM   3855  CB  LEU A 252     -12.973 -29.261   7.259  1.00  0.85           C  
ATOM   3856  CG  LEU A 252     -13.085 -28.297   8.448  1.00  0.85           C  
ATOM   3857  CD1 LEU A 252     -13.888 -28.994   9.507  1.00  0.85           C  
ATOM   3858  CD2 LEU A 252     -11.710 -27.896   8.960  1.00  0.85           C  
ATOM   3859  H   LEU A 252     -14.041 -27.499   5.789  1.00  0.85           H  
ATOM   3860  HA  LEU A 252     -11.294 -28.400   6.203  1.00  0.85           H  
ATOM   3861 1HB  LEU A 252     -13.987 -29.579   7.006  1.00  0.85           H  
ATOM   3862 2HB  LEU A 252     -12.420 -30.132   7.595  1.00  0.85           H  
ATOM   3863  HG  LEU A 252     -13.625 -27.403   8.140  1.00  0.85           H  
ATOM   3864 1HD1 LEU A 252     -14.032 -28.365  10.360  1.00  0.85           H  
ATOM   3865 2HD1 LEU A 252     -14.862 -29.269   9.096  1.00  0.85           H  
ATOM   3866 3HD1 LEU A 252     -13.352 -29.882   9.805  1.00  0.85           H  
ATOM   3867 1HD2 LEU A 252     -11.820 -27.217   9.807  1.00  0.85           H  
ATOM   3868 2HD2 LEU A 252     -11.166 -28.786   9.277  1.00  0.85           H  
ATOM   3869 3HD2 LEU A 252     -11.160 -27.395   8.162  1.00  0.85           H  
ATOM   3870  N   MET A 253     -13.413 -30.284   4.451  1.00  0.85           N  
ATOM   3871  CA  MET A 253     -13.488 -31.452   3.575  1.00  0.85           C  
ATOM   3872  C   MET A 253     -13.369 -31.022   2.115  1.00  0.85           C  
ATOM   3873  O   MET A 253     -12.724 -31.686   1.299  1.00  0.85           O  
ATOM   3874  CB  MET A 253     -14.815 -32.168   3.794  1.00  0.85           C  
ATOM   3875  CG  MET A 253     -15.027 -32.746   5.223  1.00  0.85           C  
ATOM   3876  SD  MET A 253     -13.842 -34.021   5.740  1.00  0.85           S  
ATOM   3877  CE  MET A 253     -12.675 -33.100   6.715  1.00  0.85           C  
ATOM   3878  H   MET A 253     -14.268 -29.759   4.608  1.00  0.85           H  
ATOM   3879  HA  MET A 253     -12.661 -32.123   3.803  1.00  0.85           H  
ATOM   3880 1HB  MET A 253     -15.633 -31.477   3.591  1.00  0.85           H  
ATOM   3881 2HB  MET A 253     -14.902 -32.986   3.079  1.00  0.85           H  
ATOM   3882 1HG  MET A 253     -14.971 -31.923   5.939  1.00  0.85           H  
ATOM   3883 2HG  MET A 253     -16.030 -33.170   5.290  1.00  0.85           H  
ATOM   3884 1HE  MET A 253     -11.922 -33.778   7.113  1.00  0.85           H  
ATOM   3885 2HE  MET A 253     -12.193 -32.374   6.099  1.00  0.85           H  
ATOM   3886 3HE  MET A 253     -13.184 -32.600   7.527  1.00  0.85           H  
ATOM   3887  N   GLY A 254     -14.000 -29.891   1.802  1.00  0.86           N  
ATOM   3888  CA  GLY A 254     -14.033 -29.340   0.458  1.00  0.86           C  
ATOM   3889  C   GLY A 254     -15.456 -29.141  -0.051  1.00  0.86           C  
ATOM   3890  O   GLY A 254     -16.411 -29.732   0.460  1.00  0.86           O  
ATOM   3891  H   GLY A 254     -14.512 -29.401   2.534  1.00  0.86           H  
ATOM   3892 1HA  GLY A 254     -13.514 -28.382   0.456  1.00  0.86           H  
ATOM   3893 2HA  GLY A 254     -13.490 -29.990  -0.214  1.00  0.86           H  
ATOM   3894  N   VAL A 255     -15.589 -28.326  -1.089  1.00  0.88           N  
ATOM   3895  CA  VAL A 255     -16.885 -28.008  -1.674  1.00  0.88           C  
ATOM   3896  C   VAL A 255     -17.448 -29.188  -2.457  1.00  0.88           C  
ATOM   3897  O   VAL A 255     -16.705 -29.872  -3.172  1.00  0.88           O  
ATOM   3898  CB  VAL A 255     -16.763 -26.764  -2.573  1.00  0.88           C  
ATOM   3899  CG1 VAL A 255     -18.079 -26.486  -3.284  1.00  0.88           C  
ATOM   3900  CG2 VAL A 255     -16.355 -25.572  -1.707  1.00  0.88           C  
ATOM   3901  H   VAL A 255     -14.762 -27.885  -1.468  1.00  0.88           H  
ATOM   3902  HA  VAL A 255     -17.576 -27.775  -0.865  1.00  0.88           H  
ATOM   3903  HB  VAL A 255     -16.005 -26.942  -3.335  1.00  0.88           H  
ATOM   3904 1HG1 VAL A 255     -17.971 -25.607  -3.916  1.00  0.88           H  
ATOM   3905 2HG1 VAL A 255     -18.351 -27.338  -3.905  1.00  0.88           H  
ATOM   3906 3HG1 VAL A 255     -18.861 -26.310  -2.548  1.00  0.88           H  
ATOM   3907 1HG2 VAL A 255     -16.251 -24.686  -2.331  1.00  0.88           H  
ATOM   3908 2HG2 VAL A 255     -17.112 -25.395  -0.961  1.00  0.88           H  
ATOM   3909 3HG2 VAL A 255     -15.404 -25.783  -1.214  1.00  0.88           H  
ATOM   3910  N   ALA A 256     -18.739 -29.474  -2.240  1.00  0.89           N  
ATOM   3911  CA  ALA A 256     -19.413 -30.578  -2.915  1.00  0.89           C  
ATOM   3912  C   ALA A 256     -19.441 -30.398  -4.415  1.00  0.89           C  
ATOM   3913  O   ALA A 256     -19.749 -29.320  -4.931  1.00  0.89           O  
ATOM   3914  CB  ALA A 256     -20.836 -30.724  -2.408  1.00  0.89           C  
ATOM   3915  H   ALA A 256     -19.269 -28.883  -1.618  1.00  0.89           H  
ATOM   3916  HA  ALA A 256     -18.866 -31.487  -2.709  1.00  0.89           H  
ATOM   3917 1HB  ALA A 256     -21.303 -31.566  -2.909  1.00  0.89           H  
ATOM   3918 2HB  ALA A 256     -20.827 -30.898  -1.339  1.00  0.89           H  
ATOM   3919 3HB  ALA A 256     -21.395 -29.818  -2.625  1.00  0.89           H  
ATOM   3920  N   LYS A 257     -19.175 -31.487  -5.103  1.00  0.90           N  
ATOM   3921  CA  LYS A 257     -19.214 -31.560  -6.545  1.00  0.90           C  
ATOM   3922  C   LYS A 257     -20.533 -32.152  -7.013  1.00  0.90           C  
ATOM   3923  O   LYS A 257     -20.566 -33.257  -7.544  1.00  0.90           O  
ATOM   3924  CB  LYS A 257     -18.033 -32.375  -7.039  1.00  0.90           C  
ATOM   3925  CG  LYS A 257     -16.705 -31.750  -6.729  1.00  0.90           C  
ATOM   3926  CD  LYS A 257     -15.559 -32.623  -7.187  1.00  0.90           C  
ATOM   3927  CE  LYS A 257     -14.231 -31.972  -6.846  1.00  0.90           C  
ATOM   3928  NZ  LYS A 257     -13.079 -32.825  -7.224  1.00  0.90           N  
ATOM   3929  H   LYS A 257     -18.929 -32.325  -4.584  1.00  0.90           H  
ATOM   3930  HA  LYS A 257     -19.135 -30.549  -6.948  1.00  0.90           H  
ATOM   3931 1HB  LYS A 257     -18.046 -33.352  -6.572  1.00  0.90           H  
ATOM   3932 2HB  LYS A 257     -18.104 -32.518  -8.115  1.00  0.90           H  
ATOM   3933 1HG  LYS A 257     -16.636 -30.778  -7.218  1.00  0.90           H  
ATOM   3934 2HG  LYS A 257     -16.624 -31.600  -5.647  1.00  0.90           H  
ATOM   3935 1HD  LYS A 257     -15.620 -33.592  -6.688  1.00  0.90           H  
ATOM   3936 2HD  LYS A 257     -15.620 -32.782  -8.263  1.00  0.90           H  
ATOM   3937 1HE  LYS A 257     -14.154 -31.022  -7.368  1.00  0.90           H  
ATOM   3938 2HE  LYS A 257     -14.200 -31.786  -5.771  1.00  0.90           H  
ATOM   3939 1HZ  LYS A 257     -12.219 -32.355  -6.968  1.00  0.90           H  
ATOM   3940 2HZ  LYS A 257     -13.140 -33.704  -6.726  1.00  0.90           H  
ATOM   3941 3HZ  LYS A 257     -13.091 -32.996  -8.216  1.00  0.90           H  
ATOM   3942  N   LYS A 258     -21.621 -31.416  -6.866  1.00  0.90           N  
ATOM   3943  CA  LYS A 258     -22.939 -31.937  -7.237  1.00  0.90           C  
ATOM   3944  C   LYS A 258     -23.038 -32.322  -8.719  1.00  0.90           C  
ATOM   3945  O   LYS A 258     -23.793 -33.219  -9.085  1.00  0.90           O  
ATOM   3946  CB  LYS A 258     -24.038 -30.960  -6.827  1.00  0.90           C  
ATOM   3947  CG  LYS A 258     -24.273 -30.902  -5.305  1.00  0.90           C  
ATOM   3948  CD  LYS A 258     -24.933 -32.213  -4.812  1.00  0.90           C  
ATOM   3949  CE  LYS A 258     -26.417 -32.271  -5.231  1.00  0.90           C  
ATOM   3950  NZ  LYS A 258     -27.102 -33.550  -4.822  1.00  0.90           N  
ATOM   3951  H   LYS A 258     -21.534 -30.495  -6.446  1.00  0.90           H  
ATOM   3952  HA  LYS A 258     -23.101 -32.855  -6.664  1.00  0.90           H  
ATOM   3953 1HB  LYS A 258     -23.781 -29.957  -7.170  1.00  0.90           H  
ATOM   3954 2HB  LYS A 258     -24.974 -31.242  -7.309  1.00  0.90           H  
ATOM   3955 1HG  LYS A 258     -23.315 -30.771  -4.796  1.00  0.90           H  
ATOM   3956 2HG  LYS A 258     -24.915 -30.058  -5.059  1.00  0.90           H  
ATOM   3957 1HD  LYS A 258     -24.409 -33.074  -5.231  1.00  0.90           H  
ATOM   3958 2HD  LYS A 258     -24.874 -32.272  -3.724  1.00  0.90           H  
ATOM   3959 1HE  LYS A 258     -26.938 -31.435  -4.768  1.00  0.90           H  
ATOM   3960 2HE  LYS A 258     -26.482 -32.171  -6.314  1.00  0.90           H  
ATOM   3961 1HZ  LYS A 258     -28.064 -33.539  -5.116  1.00  0.90           H  
ATOM   3962 2HZ  LYS A 258     -26.650 -34.343  -5.250  1.00  0.90           H  
ATOM   3963 3HZ  LYS A 258     -27.093 -33.714  -3.813  1.00  0.90           H  
ATOM   3964  N   SER A 259     -22.283 -31.636  -9.583  1.00  0.90           N  
ATOM   3965  CA  SER A 259     -22.294 -31.946 -11.016  1.00  0.90           C  
ATOM   3966  C   SER A 259     -21.654 -33.319 -11.332  1.00  0.90           C  
ATOM   3967  O   SER A 259     -21.853 -33.886 -12.415  1.00  0.90           O  
ATOM   3968  CB  SER A 259     -21.579 -30.856 -11.790  1.00  0.90           C  
ATOM   3969  OG  SER A 259     -20.211 -30.839 -11.490  1.00  0.90           O  
ATOM   3970  H   SER A 259     -21.685 -30.904  -9.233  1.00  0.90           H  
ATOM   3971  HA  SER A 259     -23.333 -31.977 -11.346  1.00  0.90           H  
ATOM   3972 1HB  SER A 259     -21.715 -31.027 -12.857  1.00  0.90           H  
ATOM   3973 2HB  SER A 259     -22.019 -29.889 -11.554  1.00  0.90           H  
ATOM   3974  HG  SER A 259     -19.923 -31.757 -11.538  1.00  0.90           H  
ATOM   3975  N   MET A 260     -20.888 -33.870 -10.390  1.00  0.89           N  
ATOM   3976  CA  MET A 260     -20.232 -35.153 -10.599  1.00  0.89           C  
ATOM   3977  C   MET A 260     -21.218 -36.274 -10.366  1.00  0.89           C  
ATOM   3978  O   MET A 260     -21.276 -36.860  -9.289  1.00  0.89           O  
ATOM   3979  CB  MET A 260     -19.037 -35.295  -9.663  1.00  0.89           C  
ATOM   3980  CG  MET A 260     -18.256 -36.596  -9.766  1.00  0.89           C  
ATOM   3981  SD  MET A 260     -16.796 -36.592  -8.672  1.00  0.89           S  
ATOM   3982  CE  MET A 260     -16.321 -38.322  -8.619  1.00  0.89           C  
ATOM   3983  H   MET A 260     -20.777 -33.420  -9.484  1.00  0.89           H  
ATOM   3984  HA  MET A 260     -19.890 -35.213 -11.631  1.00  0.89           H  
ATOM   3985 1HB  MET A 260     -18.343 -34.477  -9.840  1.00  0.89           H  
ATOM   3986 2HB  MET A 260     -19.382 -35.199  -8.640  1.00  0.89           H  
ATOM   3987 1HG  MET A 260     -18.900 -37.426  -9.495  1.00  0.89           H  
ATOM   3988 2HG  MET A 260     -17.923 -36.744 -10.792  1.00  0.89           H  
ATOM   3989 1HE  MET A 260     -15.443 -38.436  -7.983  1.00  0.89           H  
ATOM   3990 2HE  MET A 260     -17.132 -38.913  -8.214  1.00  0.89           H  
ATOM   3991 3HE  MET A 260     -16.088 -38.667  -9.627  1.00  0.89           H  
ATOM   3992  N   THR A 261     -22.011 -36.563 -11.385  1.00  0.88           N  
ATOM   3993  CA  THR A 261     -23.044 -37.578 -11.255  1.00  0.88           C  
ATOM   3994  C   THR A 261     -22.448 -38.926 -10.864  1.00  0.88           C  
ATOM   3995  O   THR A 261     -21.506 -39.406 -11.494  1.00  0.88           O  
ATOM   3996  CB  THR A 261     -23.834 -37.736 -12.570  1.00  0.88           C  
ATOM   3997  OG1 THR A 261     -24.432 -36.479 -12.927  1.00  0.88           O  
ATOM   3998  CG2 THR A 261     -24.927 -38.796 -12.415  1.00  0.88           C  
ATOM   3999  H   THR A 261     -21.917 -35.996 -12.226  1.00  0.88           H  
ATOM   4000  HA  THR A 261     -23.734 -37.271 -10.469  1.00  0.88           H  
ATOM   4001  HB  THR A 261     -23.152 -38.039 -13.364  1.00  0.88           H  
ATOM   4002  HG1 THR A 261     -23.750 -35.792 -12.956  1.00  0.88           H  
ATOM   4003 1HG2 THR A 261     -25.472 -38.894 -13.351  1.00  0.88           H  
ATOM   4004 2HG2 THR A 261     -24.479 -39.756 -12.158  1.00  0.88           H  
ATOM   4005 3HG2 THR A 261     -25.614 -38.497 -11.625  1.00  0.88           H  
ATOM   4006  N   ILE A 262     -23.026 -39.522  -9.825  1.00  0.87           N  
ATOM   4007  CA  ILE A 262     -22.625 -40.818  -9.287  1.00  0.87           C  
ATOM   4008  C   ILE A 262     -23.726 -41.829  -9.606  1.00  0.87           C  
ATOM   4009  O   ILE A 262     -24.908 -41.518  -9.428  1.00  0.87           O  
ATOM   4010  CB  ILE A 262     -22.394 -40.722  -7.762  1.00  0.87           C  
ATOM   4011  CG1 ILE A 262     -21.402 -39.625  -7.437  1.00  0.87           C  
ATOM   4012  CG2 ILE A 262     -21.854 -42.016  -7.235  1.00  0.87           C  
ATOM   4013  CD1 ILE A 262     -20.037 -39.828  -8.052  1.00  0.87           C  
ATOM   4014  H   ILE A 262     -23.786 -39.036  -9.376  1.00  0.87           H  
ATOM   4015  HA  ILE A 262     -21.703 -41.144  -9.770  1.00  0.87           H  
ATOM   4016  HB  ILE A 262     -23.333 -40.488  -7.268  1.00  0.87           H  
ATOM   4017 1HG1 ILE A 262     -21.802 -38.683  -7.781  1.00  0.87           H  
ATOM   4018 2HG1 ILE A 262     -21.293 -39.571  -6.360  1.00  0.87           H  
ATOM   4019 1HG2 ILE A 262     -21.698 -41.944  -6.159  1.00  0.87           H  
ATOM   4020 2HG2 ILE A 262     -22.558 -42.802  -7.443  1.00  0.87           H  
ATOM   4021 3HG2 ILE A 262     -20.908 -42.232  -7.725  1.00  0.87           H  
ATOM   4022 1HD1 ILE A 262     -19.404 -39.003  -7.765  1.00  0.87           H  
ATOM   4023 2HD1 ILE A 262     -19.606 -40.763  -7.698  1.00  0.87           H  
ATOM   4024 3HD1 ILE A 262     -20.122 -39.858  -9.137  1.00  0.87           H  
ATOM   4025  N   THR A 263     -23.367 -43.007 -10.114  1.00  0.85           N  
ATOM   4026  CA  THR A 263     -24.382 -43.997 -10.468  1.00  0.85           C  
ATOM   4027  C   THR A 263     -24.943 -44.667  -9.235  1.00  0.85           C  
ATOM   4028  O   THR A 263     -24.332 -44.602  -8.172  1.00  0.85           O  
ATOM   4029  CB  THR A 263     -23.773 -45.078 -11.366  1.00  0.85           C  
ATOM   4030  OG1 THR A 263     -22.706 -45.731 -10.634  1.00  0.85           O  
ATOM   4031  CG2 THR A 263     -23.206 -44.456 -12.633  1.00  0.85           C  
ATOM   4032  H   THR A 263     -22.377 -43.237 -10.241  1.00  0.85           H  
ATOM   4033  HA  THR A 263     -25.196 -43.497 -10.995  1.00  0.85           H  
ATOM   4034  HB  THR A 263     -24.533 -45.811 -11.624  1.00  0.85           H  
ATOM   4035  HG1 THR A 263     -21.964 -45.080 -10.561  1.00  0.85           H  
ATOM   4036 1HG2 THR A 263     -22.765 -45.234 -13.256  1.00  0.85           H  
ATOM   4037 2HG2 THR A 263     -24.004 -43.959 -13.182  1.00  0.85           H  
ATOM   4038 3HG2 THR A 263     -22.440 -43.726 -12.366  1.00  0.85           H  
ATOM   4039  N   ASP A 264     -26.076 -45.363  -9.371  1.00  0.83           N  
ATOM   4040  CA  ASP A 264     -26.659 -46.041  -8.214  1.00  0.83           C  
ATOM   4041  C   ASP A 264     -25.720 -47.079  -7.619  1.00  0.83           C  
ATOM   4042  O   ASP A 264     -25.624 -47.216  -6.397  1.00  0.83           O  
ATOM   4043  CB  ASP A 264     -28.001 -46.673  -8.575  1.00  0.83           C  
ATOM   4044  CG  ASP A 264     -29.161 -45.633  -8.772  1.00  0.83           C  
ATOM   4045  OD1 ASP A 264     -29.023 -44.468  -8.377  1.00  0.83           O  
ATOM   4046  OD2 ASP A 264     -30.162 -46.019  -9.316  1.00  0.83           O  
ATOM   4047  H   ASP A 264     -26.541 -45.400 -10.268  1.00  0.83           H  
ATOM   4048  HA  ASP A 264     -26.842 -45.308  -7.446  1.00  0.83           H  
ATOM   4049 1HB  ASP A 264     -27.894 -47.251  -9.493  1.00  0.83           H  
ATOM   4050 2HB  ASP A 264     -28.293 -47.372  -7.790  1.00  0.83           H  
ATOM   4051  N   ARG A 265     -24.992 -47.791  -8.475  1.00  0.80           N  
ATOM   4052  CA  ARG A 265     -24.046 -48.763  -7.961  1.00  0.80           C  
ATOM   4053  C   ARG A 265     -22.989 -48.059  -7.125  1.00  0.80           C  
ATOM   4054  O   ARG A 265     -22.732 -48.450  -5.986  1.00  0.80           O  
ATOM   4055  CB  ARG A 265     -23.388 -49.551  -9.082  1.00  0.80           C  
ATOM   4056  CG  ARG A 265     -22.367 -50.575  -8.597  1.00  0.80           C  
ATOM   4057  CD  ARG A 265     -21.906 -51.478  -9.683  1.00  0.80           C  
ATOM   4058  NE  ARG A 265     -20.881 -52.395  -9.212  1.00  0.80           N  
ATOM   4059  CZ  ARG A 265     -20.445 -53.478  -9.886  1.00  0.80           C  
ATOM   4060  NH1 ARG A 265     -20.962 -53.786 -11.059  1.00  0.80           N  
ATOM   4061  NH2 ARG A 265     -19.495 -54.233  -9.364  1.00  0.80           N  
ATOM   4062  H   ARG A 265     -25.091 -47.647  -9.468  1.00  0.80           H  
ATOM   4063  HA  ARG A 265     -24.581 -49.464  -7.320  1.00  0.80           H  
ATOM   4064 1HB  ARG A 265     -24.147 -50.076  -9.657  1.00  0.80           H  
ATOM   4065 2HB  ARG A 265     -22.875 -48.864  -9.758  1.00  0.80           H  
ATOM   4066 1HG  ARG A 265     -21.493 -50.049  -8.203  1.00  0.80           H  
ATOM   4067 2HG  ARG A 265     -22.802 -51.183  -7.804  1.00  0.80           H  
ATOM   4068 1HD  ARG A 265     -22.745 -52.063 -10.054  1.00  0.80           H  
ATOM   4069 2HD  ARG A 265     -21.487 -50.884 -10.493  1.00  0.80           H  
ATOM   4070  HE  ARG A 265     -20.434 -52.183  -8.305  1.00  0.80           H  
ATOM   4071 1HH1 ARG A 265     -21.689 -53.208 -11.457  1.00  0.80           H  
ATOM   4072 2HH1 ARG A 265     -20.633 -54.599 -11.559  1.00  0.80           H  
ATOM   4073 1HH2 ARG A 265     -19.099 -53.991  -8.460  1.00  0.80           H  
ATOM   4074 2HH2 ARG A 265     -19.164 -55.044  -9.861  1.00  0.80           H  
ATOM   4075  N   GLN A 266     -22.406 -46.986  -7.668  1.00  0.77           N  
ATOM   4076  CA  GLN A 266     -21.362 -46.272  -6.942  1.00  0.77           C  
ATOM   4077  C   GLN A 266     -21.877 -45.629  -5.654  1.00  0.77           C  
ATOM   4078  O   GLN A 266     -21.183 -45.638  -4.630  1.00  0.77           O  
ATOM   4079  CB  GLN A 266     -20.761 -45.212  -7.843  1.00  0.77           C  
ATOM   4080  CG  GLN A 266     -19.926 -45.718  -8.967  1.00  0.77           C  
ATOM   4081  CD  GLN A 266     -19.639 -44.610  -9.951  1.00  0.77           C  
ATOM   4082  OE1 GLN A 266     -20.590 -43.913 -10.365  1.00  0.77           O  
ATOM   4083  NE2 GLN A 266     -18.379 -44.427 -10.327  1.00  0.77           N  
ATOM   4084  H   GLN A 266     -22.669 -46.658  -8.604  1.00  0.77           H  
ATOM   4085  HA  GLN A 266     -20.584 -46.989  -6.675  1.00  0.77           H  
ATOM   4086 1HB  GLN A 266     -21.570 -44.655  -8.292  1.00  0.77           H  
ATOM   4087 2HB  GLN A 266     -20.162 -44.524  -7.249  1.00  0.77           H  
ATOM   4088 1HG  GLN A 266     -18.980 -46.088  -8.571  1.00  0.77           H  
ATOM   4089 2HG  GLN A 266     -20.459 -46.520  -9.478  1.00  0.77           H  
ATOM   4090 1HE2 GLN A 266     -18.147 -43.702 -10.978  1.00  0.77           H  
ATOM   4091 2HE2 GLN A 266     -17.656 -45.017  -9.962  1.00  0.77           H  
ATOM   4092  N   LYS A 267     -23.104 -45.088  -5.677  1.00  0.74           N  
ATOM   4093  CA  LYS A 267     -23.668 -44.484  -4.474  1.00  0.74           C  
ATOM   4094  C   LYS A 267     -23.804 -45.525  -3.380  1.00  0.74           C  
ATOM   4095  O   LYS A 267     -23.496 -45.247  -2.222  1.00  0.74           O  
ATOM   4096  CB  LYS A 267     -25.032 -43.840  -4.759  1.00  0.74           C  
ATOM   4097  CG  LYS A 267     -24.976 -42.522  -5.544  1.00  0.74           C  
ATOM   4098  CD  LYS A 267     -26.338 -41.863  -5.650  1.00  0.74           C  
ATOM   4099  CE  LYS A 267     -27.187 -42.699  -6.565  1.00  0.74           C  
ATOM   4100  NZ  LYS A 267     -28.474 -42.103  -6.944  1.00  0.74           N  
ATOM   4101  H   LYS A 267     -23.642 -45.084  -6.543  1.00  0.74           H  
ATOM   4102  HA  LYS A 267     -22.986 -43.710  -4.122  1.00  0.74           H  
ATOM   4103 1HB  LYS A 267     -25.628 -44.537  -5.348  1.00  0.74           H  
ATOM   4104 2HB  LYS A 267     -25.565 -43.672  -3.827  1.00  0.74           H  
ATOM   4105 1HG  LYS A 267     -24.267 -41.836  -5.079  1.00  0.74           H  
ATOM   4106 2HG  LYS A 267     -24.650 -42.731  -6.550  1.00  0.74           H  
ATOM   4107 1HD  LYS A 267     -26.808 -41.799  -4.665  1.00  0.74           H  
ATOM   4108 2HD  LYS A 267     -26.236 -40.862  -6.066  1.00  0.74           H  
ATOM   4109 1HE  LYS A 267     -26.618 -42.894  -7.472  1.00  0.74           H  
ATOM   4110 2HE  LYS A 267     -27.389 -43.638  -6.059  1.00  0.74           H  
ATOM   4111 1HZ  LYS A 267     -28.916 -42.813  -7.562  1.00  0.74           H  
ATOM   4112 2HZ  LYS A 267     -29.045 -41.938  -6.134  1.00  0.74           H  
ATOM   4113 3HZ  LYS A 267     -28.330 -41.243  -7.445  1.00  0.74           H  
ATOM   4114  N   LEU A 268     -24.233 -46.737  -3.743  1.00  0.70           N  
ATOM   4115  CA  LEU A 268     -24.377 -47.793  -2.756  1.00  0.70           C  
ATOM   4116  C   LEU A 268     -23.033 -48.300  -2.255  1.00  0.70           C  
ATOM   4117  O   LEU A 268     -22.851 -48.499  -1.052  1.00  0.70           O  
ATOM   4118  CB  LEU A 268     -25.188 -48.960  -3.290  1.00  0.70           C  
ATOM   4119  CG  LEU A 268     -25.382 -50.046  -2.252  1.00  0.70           C  
ATOM   4120  CD1 LEU A 268     -26.102 -49.436  -1.019  1.00  0.70           C  
ATOM   4121  CD2 LEU A 268     -26.179 -51.183  -2.846  1.00  0.70           C  
ATOM   4122  H   LEU A 268     -24.492 -46.924  -4.716  1.00  0.70           H  
ATOM   4123  HA  LEU A 268     -24.912 -47.385  -1.906  1.00  0.70           H  
ATOM   4124 1HB  LEU A 268     -26.162 -48.598  -3.614  1.00  0.70           H  
ATOM   4125 2HB  LEU A 268     -24.666 -49.385  -4.154  1.00  0.70           H  
ATOM   4126  HG  LEU A 268     -24.414 -50.410  -1.935  1.00  0.70           H  
ATOM   4127 1HD1 LEU A 268     -26.240 -50.192  -0.258  1.00  0.70           H  
ATOM   4128 2HD1 LEU A 268     -25.502 -48.625  -0.611  1.00  0.70           H  
ATOM   4129 3HD1 LEU A 268     -27.073 -49.053  -1.318  1.00  0.70           H  
ATOM   4130 1HD2 LEU A 268     -26.314 -51.963  -2.100  1.00  0.70           H  
ATOM   4131 2HD2 LEU A 268     -27.153 -50.815  -3.167  1.00  0.70           H  
ATOM   4132 3HD2 LEU A 268     -25.641 -51.587  -3.704  1.00  0.70           H  
ATOM   4133  N   GLU A 269     -22.076 -48.528  -3.159  1.00  0.66           N  
ATOM   4134  CA  GLU A 269     -20.786 -49.039  -2.707  1.00  0.66           C  
ATOM   4135  C   GLU A 269     -20.151 -48.015  -1.759  1.00  0.66           C  
ATOM   4136  O   GLU A 269     -19.628 -48.369  -0.693  1.00  0.66           O  
ATOM   4137  CB  GLU A 269     -19.850 -49.295  -3.909  1.00  0.66           C  
ATOM   4138  CG  GLU A 269     -20.252 -50.479  -4.841  1.00  0.66           C  
ATOM   4139  CD  GLU A 269     -19.333 -50.619  -6.044  1.00  0.66           C  
ATOM   4140  OE1 GLU A 269     -18.524 -49.748  -6.242  1.00  0.66           O  
ATOM   4141  OE2 GLU A 269     -19.431 -51.592  -6.765  1.00  0.66           O  
ATOM   4142  H   GLU A 269     -22.253 -48.363  -4.151  1.00  0.66           H  
ATOM   4143  HA  GLU A 269     -20.943 -49.970  -2.163  1.00  0.66           H  
ATOM   4144 1HB  GLU A 269     -19.809 -48.395  -4.525  1.00  0.66           H  
ATOM   4145 2HB  GLU A 269     -18.840 -49.487  -3.543  1.00  0.66           H  
ATOM   4146 1HG  GLU A 269     -20.237 -51.396  -4.287  1.00  0.66           H  
ATOM   4147 2HG  GLU A 269     -21.268 -50.324  -5.186  1.00  0.66           H  
ATOM   4148  N   THR A 270     -20.285 -46.728  -2.110  1.00  0.63           N  
ATOM   4149  CA  THR A 270     -19.737 -45.650  -1.312  1.00  0.63           C  
ATOM   4150  C   THR A 270     -20.454 -45.603   0.023  1.00  0.63           C  
ATOM   4151  O   THR A 270     -19.816 -45.480   1.068  1.00  0.63           O  
ATOM   4152  CB  THR A 270     -19.902 -44.297  -2.019  1.00  0.63           C  
ATOM   4153  OG1 THR A 270     -19.248 -44.342  -3.284  1.00  0.63           O  
ATOM   4154  CG2 THR A 270     -19.285 -43.187  -1.187  1.00  0.63           C  
ATOM   4155  H   THR A 270     -20.739 -46.489  -2.991  1.00  0.63           H  
ATOM   4156  HA  THR A 270     -18.679 -45.840  -1.136  1.00  0.63           H  
ATOM   4157  HB  THR A 270     -20.966 -44.096  -2.168  1.00  0.63           H  
ATOM   4158  HG1 THR A 270     -19.744 -44.965  -3.864  1.00  0.63           H  
ATOM   4159 1HG2 THR A 270     -19.417 -42.234  -1.692  1.00  0.63           H  
ATOM   4160 2HG2 THR A 270     -19.762 -43.148  -0.222  1.00  0.63           H  
ATOM   4161 3HG2 THR A 270     -18.226 -43.387  -1.053  1.00  0.63           H  
ATOM   4162  N   ALA A 271     -21.785 -45.721  -0.007  1.00  0.61           N  
ATOM   4163  CA  ALA A 271     -22.581 -45.690   1.203  1.00  0.61           C  
ATOM   4164  C   ALA A 271     -22.197 -46.802   2.153  1.00  0.61           C  
ATOM   4165  O   ALA A 271     -22.125 -46.582   3.359  1.00  0.61           O  
ATOM   4166  CB  ALA A 271     -24.037 -45.821   0.851  1.00  0.61           C  
ATOM   4167  H   ALA A 271     -22.272 -45.802  -0.897  1.00  0.61           H  
ATOM   4168  HA  ALA A 271     -22.407 -44.743   1.701  1.00  0.61           H  
ATOM   4169 1HB  ALA A 271     -24.614 -45.777   1.744  1.00  0.61           H  
ATOM   4170 2HB  ALA A 271     -24.337 -45.018   0.188  1.00  0.61           H  
ATOM   4171 3HB  ALA A 271     -24.205 -46.770   0.361  1.00  0.61           H  
ATOM   4172  N   TYR A 272     -21.911 -47.997   1.637  1.00  0.60           N  
ATOM   4173  CA  TYR A 272     -21.497 -49.074   2.523  1.00  0.60           C  
ATOM   4174  C   TYR A 272     -20.178 -48.732   3.200  1.00  0.60           C  
ATOM   4175  O   TYR A 272     -20.028 -48.899   4.418  1.00  0.60           O  
ATOM   4176  CB  TYR A 272     -21.348 -50.390   1.753  1.00  0.60           C  
ATOM   4177  CG  TYR A 272     -22.660 -51.105   1.440  1.00  0.60           C  
ATOM   4178  CD1 TYR A 272     -22.815 -51.748   0.242  1.00  0.60           C  
ATOM   4179  CD2 TYR A 272     -23.683 -51.136   2.371  1.00  0.60           C  
ATOM   4180  CE1 TYR A 272     -23.984 -52.429  -0.040  1.00  0.60           C  
ATOM   4181  CE2 TYR A 272     -24.860 -51.808   2.096  1.00  0.60           C  
ATOM   4182  CZ  TYR A 272     -25.013 -52.454   0.897  1.00  0.60           C  
ATOM   4183  OH  TYR A 272     -26.180 -53.136   0.624  1.00  0.60           O  
ATOM   4184  H   TYR A 272     -22.006 -48.158   0.632  1.00  0.60           H  
ATOM   4185  HA  TYR A 272     -22.252 -49.196   3.299  1.00  0.60           H  
ATOM   4186 1HB  TYR A 272     -20.838 -50.194   0.807  1.00  0.60           H  
ATOM   4187 2HB  TYR A 272     -20.716 -51.074   2.324  1.00  0.60           H  
ATOM   4188  HD1 TYR A 272     -22.008 -51.717  -0.473  1.00  0.60           H  
ATOM   4189  HD2 TYR A 272     -23.554 -50.637   3.327  1.00  0.60           H  
ATOM   4190  HE1 TYR A 272     -24.098 -52.941  -0.992  1.00  0.60           H  
ATOM   4191  HE2 TYR A 272     -25.658 -51.831   2.831  1.00  0.60           H  
ATOM   4192  HH  TYR A 272     -26.113 -53.560  -0.236  1.00  0.60           H  
ATOM   4193  N   HIS A 273     -19.247 -48.181   2.422  1.00  0.59           N  
ATOM   4194  CA  HIS A 273     -17.920 -47.837   2.916  1.00  0.59           C  
ATOM   4195  C   HIS A 273     -18.037 -46.792   4.031  1.00  0.59           C  
ATOM   4196  O   HIS A 273     -17.501 -46.959   5.140  1.00  0.59           O  
ATOM   4197  CB  HIS A 273     -17.065 -47.299   1.750  1.00  0.59           C  
ATOM   4198  CG  HIS A 273     -15.613 -47.040   2.053  1.00  0.59           C  
ATOM   4199  ND1 HIS A 273     -14.698 -48.049   2.150  1.00  0.59           N  
ATOM   4200  CD2 HIS A 273     -14.925 -45.900   2.261  1.00  0.59           C  
ATOM   4201  CE1 HIS A 273     -13.508 -47.539   2.406  1.00  0.59           C  
ATOM   4202  NE2 HIS A 273     -13.619 -46.249   2.476  1.00  0.59           N  
ATOM   4203  H   HIS A 273     -19.447 -48.051   1.426  1.00  0.59           H  
ATOM   4204  HA  HIS A 273     -17.435 -48.726   3.321  1.00  0.59           H  
ATOM   4205 1HB  HIS A 273     -17.120 -48.001   0.913  1.00  0.59           H  
ATOM   4206 2HB  HIS A 273     -17.490 -46.364   1.402  1.00  0.59           H  
ATOM   4207  HD2 HIS A 273     -15.327 -44.900   2.255  1.00  0.59           H  
ATOM   4208  HE1 HIS A 273     -12.587 -48.096   2.546  1.00  0.59           H  
ATOM   4209  HE2 HIS A 273     -12.834 -45.609   2.664  1.00  0.59           H  
ATOM   4210  N   GLU A 274     -18.765 -45.717   3.738  1.00  0.58           N  
ATOM   4211  CA  GLU A 274     -18.891 -44.628   4.685  1.00  0.58           C  
ATOM   4212  C   GLU A 274     -19.715 -45.035   5.903  1.00  0.58           C  
ATOM   4213  O   GLU A 274     -19.404 -44.633   7.031  1.00  0.58           O  
ATOM   4214  CB  GLU A 274     -19.493 -43.419   3.996  1.00  0.58           C  
ATOM   4215  CG  GLU A 274     -18.606 -42.835   2.920  1.00  0.58           C  
ATOM   4216  CD  GLU A 274     -17.225 -42.518   3.405  1.00  0.58           C  
ATOM   4217  OE1 GLU A 274     -17.077 -41.962   4.452  1.00  0.58           O  
ATOM   4218  OE2 GLU A 274     -16.304 -42.824   2.691  1.00  0.58           O  
ATOM   4219  H   GLU A 274     -19.212 -45.650   2.824  1.00  0.58           H  
ATOM   4220  HA  GLU A 274     -17.892 -44.360   5.030  1.00  0.58           H  
ATOM   4221 1HB  GLU A 274     -20.453 -43.688   3.544  1.00  0.58           H  
ATOM   4222 2HB  GLU A 274     -19.660 -42.659   4.703  1.00  0.58           H  
ATOM   4223 1HG  GLU A 274     -18.529 -43.543   2.101  1.00  0.58           H  
ATOM   4224 2HG  GLU A 274     -19.069 -41.927   2.534  1.00  0.58           H  
ATOM   4225  N   ALA A 275     -20.740 -45.870   5.691  1.00  0.58           N  
ATOM   4226  CA  ALA A 275     -21.549 -46.382   6.785  1.00  0.58           C  
ATOM   4227  C   ALA A 275     -20.657 -47.186   7.722  1.00  0.58           C  
ATOM   4228  O   ALA A 275     -20.851 -47.176   8.936  1.00  0.58           O  
ATOM   4229  CB  ALA A 275     -22.688 -47.229   6.268  1.00  0.58           C  
ATOM   4230  H   ALA A 275     -20.984 -46.155   4.745  1.00  0.58           H  
ATOM   4231  HA  ALA A 275     -21.955 -45.536   7.333  1.00  0.58           H  
ATOM   4232 1HB  ALA A 275     -23.291 -47.593   7.095  1.00  0.58           H  
ATOM   4233 2HB  ALA A 275     -23.312 -46.632   5.612  1.00  0.58           H  
ATOM   4234 3HB  ALA A 275     -22.288 -48.075   5.714  1.00  0.58           H  
ATOM   4235  N   GLY A 276     -19.656 -47.869   7.150  1.00  0.58           N  
ATOM   4236  CA  GLY A 276     -18.680 -48.650   7.899  1.00  0.58           C  
ATOM   4237  C   GLY A 276     -17.988 -47.773   8.924  1.00  0.58           C  
ATOM   4238  O   GLY A 276     -17.954 -48.092  10.121  1.00  0.58           O  
ATOM   4239  H   GLY A 276     -19.579 -47.872   6.132  1.00  0.58           H  
ATOM   4240 1HA  GLY A 276     -19.163 -49.487   8.388  1.00  0.58           H  
ATOM   4241 2HA  GLY A 276     -17.941 -49.050   7.207  1.00  0.58           H  
ATOM   4242  N   HIS A 277     -17.449 -46.642   8.457  1.00  0.58           N  
ATOM   4243  CA  HIS A 277     -16.755 -45.739   9.373  1.00  0.58           C  
ATOM   4244  C   HIS A 277     -17.719 -45.196  10.414  1.00  0.58           C  
ATOM   4245  O   HIS A 277     -17.403 -45.145  11.607  1.00  0.58           O  
ATOM   4246  CB  HIS A 277     -16.178 -44.512   8.646  1.00  0.58           C  
ATOM   4247  CG  HIS A 277     -15.031 -44.775   7.757  1.00  0.58           C  
ATOM   4248  ND1 HIS A 277     -14.291 -43.765   7.172  1.00  0.58           N  
ATOM   4249  CD2 HIS A 277     -14.509 -45.918   7.327  1.00  0.58           C  
ATOM   4250  CE1 HIS A 277     -13.346 -44.300   6.419  1.00  0.58           C  
ATOM   4251  NE2 HIS A 277     -13.453 -45.606   6.497  1.00  0.58           N  
ATOM   4252  H   HIS A 277     -17.515 -46.448   7.453  1.00  0.58           H  
ATOM   4253  HA  HIS A 277     -15.950 -46.269   9.883  1.00  0.58           H  
ATOM   4254 1HB  HIS A 277     -16.967 -44.055   8.043  1.00  0.58           H  
ATOM   4255 2HB  HIS A 277     -15.870 -43.771   9.386  1.00  0.58           H  
ATOM   4256  HD2 HIS A 277     -14.869 -46.892   7.605  1.00  0.58           H  
ATOM   4257  HE1 HIS A 277     -12.602 -43.755   5.833  1.00  0.58           H  
ATOM   4258  HE2 HIS A 277     -12.855 -46.273   6.025  1.00  0.58           H  
ATOM   4259  N   ALA A 278     -18.914 -44.809   9.964  1.00  0.59           N  
ATOM   4260  CA  ALA A 278     -19.881 -44.223  10.876  1.00  0.59           C  
ATOM   4261  C   ALA A 278     -20.269 -45.184  11.975  1.00  0.59           C  
ATOM   4262  O   ALA A 278     -20.218 -44.830  13.149  1.00  0.59           O  
ATOM   4263  CB  ALA A 278     -21.115 -43.829  10.110  1.00  0.59           C  
ATOM   4264  H   ALA A 278     -19.138 -44.892   8.969  1.00  0.59           H  
ATOM   4265  HA  ALA A 278     -19.439 -43.343  11.335  1.00  0.59           H  
ATOM   4266 1HB  ALA A 278     -21.842 -43.397  10.773  1.00  0.59           H  
ATOM   4267 2HB  ALA A 278     -20.852 -43.116   9.327  1.00  0.59           H  
ATOM   4268 3HB  ALA A 278     -21.516 -44.720   9.665  1.00  0.59           H  
ATOM   4269  N   LEU A 279     -20.559 -46.424  11.613  1.00  0.60           N  
ATOM   4270  CA  LEU A 279     -20.975 -47.408  12.587  1.00  0.60           C  
ATOM   4271  C   LEU A 279     -19.895 -47.589  13.623  1.00  0.60           C  
ATOM   4272  O   LEU A 279     -20.151 -47.485  14.831  1.00  0.60           O  
ATOM   4273  CB  LEU A 279     -21.308 -48.743  11.914  1.00  0.60           C  
ATOM   4274  CG  LEU A 279     -21.951 -49.799  12.826  1.00  0.60           C  
ATOM   4275  CD1 LEU A 279     -22.788 -50.716  11.982  1.00  0.60           C  
ATOM   4276  CD2 LEU A 279     -20.877 -50.589  13.565  1.00  0.60           C  
ATOM   4277  H   LEU A 279     -20.541 -46.681  10.631  1.00  0.60           H  
ATOM   4278  HA  LEU A 279     -21.866 -47.046  13.084  1.00  0.60           H  
ATOM   4279 1HB  LEU A 279     -21.993 -48.550  11.085  1.00  0.60           H  
ATOM   4280 2HB  LEU A 279     -20.388 -49.160  11.498  1.00  0.60           H  
ATOM   4281  HG  LEU A 279     -22.605 -49.304  13.543  1.00  0.60           H  
ATOM   4282 1HD1 LEU A 279     -23.270 -51.451  12.594  1.00  0.60           H  
ATOM   4283 2HD1 LEU A 279     -23.549 -50.132  11.466  1.00  0.60           H  
ATOM   4284 3HD1 LEU A 279     -22.151 -51.209  11.265  1.00  0.60           H  
ATOM   4285 1HD2 LEU A 279     -21.354 -51.331  14.209  1.00  0.60           H  
ATOM   4286 2HD2 LEU A 279     -20.236 -51.082  12.879  1.00  0.60           H  
ATOM   4287 3HD2 LEU A 279     -20.278 -49.921  14.162  1.00  0.60           H  
ATOM   4288  N   LEU A 280     -18.666 -47.808  13.165  1.00  0.61           N  
ATOM   4289  CA  LEU A 280     -17.617 -48.037  14.121  1.00  0.61           C  
ATOM   4290  C   LEU A 280     -17.409 -46.811  15.019  1.00  0.61           C  
ATOM   4291  O   LEU A 280     -17.195 -46.974  16.218  1.00  0.61           O  
ATOM   4292  CB  LEU A 280     -16.314 -48.408  13.435  1.00  0.61           C  
ATOM   4293  CG  LEU A 280     -16.252 -49.706  12.724  1.00  0.61           C  
ATOM   4294  CD1 LEU A 280     -14.906 -49.824  12.189  1.00  0.61           C  
ATOM   4295  CD2 LEU A 280     -16.593 -50.828  13.613  1.00  0.61           C  
ATOM   4296  H   LEU A 280     -18.473 -47.841  12.160  1.00  0.61           H  
ATOM   4297  HA  LEU A 280     -17.911 -48.872  14.752  1.00  0.61           H  
ATOM   4298 1HB  LEU A 280     -16.118 -47.641  12.684  1.00  0.61           H  
ATOM   4299 2HB  LEU A 280     -15.529 -48.401  14.154  1.00  0.61           H  
ATOM   4300  HG  LEU A 280     -16.948 -49.692  11.885  1.00  0.61           H  
ATOM   4301 1HD1 LEU A 280     -14.834 -50.738  11.639  1.00  0.61           H  
ATOM   4302 2HD1 LEU A 280     -14.711 -48.978  11.547  1.00  0.61           H  
ATOM   4303 3HD1 LEU A 280     -14.183 -49.829  13.003  1.00  0.61           H  
ATOM   4304 1HD2 LEU A 280     -16.526 -51.761  13.061  1.00  0.61           H  
ATOM   4305 2HD2 LEU A 280     -15.905 -50.858  14.448  1.00  0.61           H  
ATOM   4306 3HD2 LEU A 280     -17.603 -50.684  13.970  1.00  0.61           H  
ATOM   4307  N   HIS A 281     -17.592 -45.585  14.511  1.00  0.62           N  
ATOM   4308  CA  HIS A 281     -17.419 -44.421  15.385  1.00  0.62           C  
ATOM   4309  C   HIS A 281     -18.345 -44.493  16.599  1.00  0.62           C  
ATOM   4310  O   HIS A 281     -17.950 -44.119  17.704  1.00  0.62           O  
ATOM   4311  CB  HIS A 281     -17.692 -43.093  14.662  1.00  0.62           C  
ATOM   4312  CG  HIS A 281     -16.605 -42.567  13.754  1.00  0.62           C  
ATOM   4313  ND1 HIS A 281     -15.361 -42.238  14.222  1.00  0.62           N  
ATOM   4314  CD2 HIS A 281     -16.590 -42.287  12.427  1.00  0.62           C  
ATOM   4315  CE1 HIS A 281     -14.625 -41.775  13.233  1.00  0.62           C  
ATOM   4316  NE2 HIS A 281     -15.346 -41.796  12.127  1.00  0.62           N  
ATOM   4317  H   HIS A 281     -17.788 -45.454  13.516  1.00  0.62           H  
ATOM   4318  HA  HIS A 281     -16.400 -44.394  15.757  1.00  0.62           H  
ATOM   4319 1HB  HIS A 281     -18.596 -43.187  14.070  1.00  0.62           H  
ATOM   4320 2HB  HIS A 281     -17.884 -42.326  15.410  1.00  0.62           H  
ATOM   4321  HD1 HIS A 281     -15.052 -42.325  15.170  1.00  0.62           H  
ATOM   4322  HD2 HIS A 281     -17.336 -42.374  11.648  1.00  0.62           H  
ATOM   4323  HE1 HIS A 281     -13.600 -41.456  13.414  1.00  0.62           H  
ATOM   4324  N   TYR A 282     -19.573 -44.977  16.414  1.00  0.64           N  
ATOM   4325  CA  TYR A 282     -20.495 -45.075  17.549  1.00  0.64           C  
ATOM   4326  C   TYR A 282     -20.165 -46.243  18.501  1.00  0.64           C  
ATOM   4327  O   TYR A 282     -20.476 -46.179  19.694  1.00  0.64           O  
ATOM   4328  CB  TYR A 282     -21.927 -45.163  17.052  1.00  0.64           C  
ATOM   4329  CG  TYR A 282     -22.430 -43.845  16.525  1.00  0.64           C  
ATOM   4330  CD1 TYR A 282     -22.119 -43.514  15.274  1.00  0.64           C  
ATOM   4331  CD2 TYR A 282     -23.192 -42.985  17.302  1.00  0.64           C  
ATOM   4332  CE1 TYR A 282     -22.499 -42.342  14.723  1.00  0.64           C  
ATOM   4333  CE2 TYR A 282     -23.602 -41.774  16.758  1.00  0.64           C  
ATOM   4334  CZ  TYR A 282     -23.241 -41.455  15.456  1.00  0.64           C  
ATOM   4335  OH  TYR A 282     -23.601 -40.267  14.876  1.00  0.64           O  
ATOM   4336  H   TYR A 282     -19.859 -45.260  15.470  1.00  0.64           H  
ATOM   4337  HA  TYR A 282     -20.406 -44.159  18.129  1.00  0.64           H  
ATOM   4338 1HB  TYR A 282     -22.017 -45.927  16.274  1.00  0.64           H  
ATOM   4339 2HB  TYR A 282     -22.536 -45.432  17.869  1.00  0.64           H  
ATOM   4340  HD1 TYR A 282     -21.554 -44.198  14.731  1.00  0.64           H  
ATOM   4341  HD2 TYR A 282     -23.457 -43.253  18.327  1.00  0.64           H  
ATOM   4342  HE1 TYR A 282     -22.210 -42.112  13.705  1.00  0.64           H  
ATOM   4343  HE2 TYR A 282     -24.191 -41.081  17.353  1.00  0.64           H  
ATOM   4344  HH  TYR A 282     -24.257 -39.808  15.414  1.00  0.64           H  
ATOM   4345  N   TYR A 283     -19.531 -47.298  17.980  1.00  0.66           N  
ATOM   4346  CA  TYR A 283     -19.164 -48.467  18.796  1.00  0.66           C  
ATOM   4347  C   TYR A 283     -17.732 -48.468  19.389  1.00  0.66           C  
ATOM   4348  O   TYR A 283     -17.465 -49.193  20.351  1.00  0.66           O  
ATOM   4349  CB  TYR A 283     -19.436 -49.746  18.006  1.00  0.66           C  
ATOM   4350  CG  TYR A 283     -20.940 -50.075  17.896  1.00  0.66           C  
ATOM   4351  CD1 TYR A 283     -21.658 -49.767  16.768  1.00  0.66           C  
ATOM   4352  CD2 TYR A 283     -21.577 -50.712  18.948  1.00  0.66           C  
ATOM   4353  CE1 TYR A 283     -23.004 -50.080  16.666  1.00  0.66           C  
ATOM   4354  CE2 TYR A 283     -22.921 -51.025  18.861  1.00  0.66           C  
ATOM   4355  CZ  TYR A 283     -23.637 -50.711  17.722  1.00  0.66           C  
ATOM   4356  OH  TYR A 283     -24.982 -51.030  17.647  1.00  0.66           O  
ATOM   4357  H   TYR A 283     -19.329 -47.295  16.977  1.00  0.66           H  
ATOM   4358  HA  TYR A 283     -19.842 -48.481  19.650  1.00  0.66           H  
ATOM   4359 1HB  TYR A 283     -19.040 -49.629  16.993  1.00  0.66           H  
ATOM   4360 2HB  TYR A 283     -18.925 -50.591  18.467  1.00  0.66           H  
ATOM   4361  HD1 TYR A 283     -21.171 -49.273  15.969  1.00  0.66           H  
ATOM   4362  HD2 TYR A 283     -21.018 -50.968  19.848  1.00  0.66           H  
ATOM   4363  HE1 TYR A 283     -23.564 -49.826  15.766  1.00  0.66           H  
ATOM   4364  HE2 TYR A 283     -23.417 -51.525  19.694  1.00  0.66           H  
ATOM   4365  HH  TYR A 283     -25.327 -50.842  16.751  1.00  0.66           H  
ATOM   4366  N   LEU A 284     -16.817 -47.664  18.849  1.00  0.68           N  
ATOM   4367  CA  LEU A 284     -15.428 -47.617  19.339  1.00  0.68           C  
ATOM   4368  C   LEU A 284     -15.197 -46.536  20.395  1.00  0.68           C  
ATOM   4369  O   LEU A 284     -15.278 -45.335  20.129  1.00  0.68           O  
ATOM   4370  CB  LEU A 284     -14.469 -47.402  18.182  1.00  0.68           C  
ATOM   4371  CG  LEU A 284     -14.013 -48.633  17.415  1.00  0.68           C  
ATOM   4372  CD1 LEU A 284     -15.166 -49.486  17.035  1.00  0.68           C  
ATOM   4373  CD2 LEU A 284     -13.329 -48.171  16.178  1.00  0.68           C  
ATOM   4374  H   LEU A 284     -17.079 -47.105  18.042  1.00  0.68           H  
ATOM   4375  HA  LEU A 284     -15.198 -48.579  19.791  1.00  0.68           H  
ATOM   4376 1HB  LEU A 284     -14.931 -46.719  17.472  1.00  0.68           H  
ATOM   4377 2HB  LEU A 284     -13.576 -46.926  18.581  1.00  0.68           H  
ATOM   4378  HG  LEU A 284     -13.332 -49.219  18.025  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 284     -14.788 -50.332  16.478  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 284     -15.671 -49.832  17.932  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 284     -15.851 -48.943  16.431  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 284     -13.013 -49.021  15.610  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 284     -14.021 -47.598  15.607  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 284     -12.471 -47.553  16.431  1.00  0.68           H  
ATOM   4385  N   GLU A 285     -14.844 -46.989  21.594  1.00  0.71           N  
ATOM   4386  CA  GLU A 285     -14.687 -46.153  22.787  1.00  0.71           C  
ATOM   4387  C   GLU A 285     -13.801 -44.914  22.654  1.00  0.71           C  
ATOM   4388  O   GLU A 285     -14.145 -43.864  23.202  1.00  0.71           O  
ATOM   4389  CB  GLU A 285     -14.126 -47.006  23.933  1.00  0.71           C  
ATOM   4390  CG  GLU A 285     -13.988 -46.273  25.269  1.00  0.71           C  
ATOM   4391  CD  GLU A 285     -13.466 -47.156  26.392  1.00  0.71           C  
ATOM   4392  OE1 GLU A 285     -13.178 -48.303  26.141  1.00  0.71           O  
ATOM   4393  OE2 GLU A 285     -13.358 -46.677  27.498  1.00  0.71           O  
ATOM   4394  H   GLU A 285     -14.744 -47.989  21.698  1.00  0.71           H  
ATOM   4395  HA  GLU A 285     -15.681 -45.811  23.072  1.00  0.71           H  
ATOM   4396 1HB  GLU A 285     -14.766 -47.874  24.089  1.00  0.71           H  
ATOM   4397 2HB  GLU A 285     -13.136 -47.374  23.656  1.00  0.71           H  
ATOM   4398 1HG  GLU A 285     -13.303 -45.434  25.135  1.00  0.71           H  
ATOM   4399 2HG  GLU A 285     -14.958 -45.870  25.552  1.00  0.71           H  
ATOM   4400  N   HIS A 286     -12.667 -45.010  21.957  1.00  0.73           N  
ATOM   4401  CA  HIS A 286     -11.776 -43.871  21.888  1.00  0.73           C  
ATOM   4402  C   HIS A 286     -11.772 -43.226  20.509  1.00  0.73           C  
ATOM   4403  O   HIS A 286     -10.865 -42.458  20.182  1.00  0.73           O  
ATOM   4404  CB  HIS A 286     -10.370 -44.308  22.279  1.00  0.73           C  
ATOM   4405  CG  HIS A 286     -10.276 -44.812  23.672  1.00  0.73           C  
ATOM   4406  ND1 HIS A 286     -10.281 -43.979  24.774  1.00  0.73           N  
ATOM   4407  CD2 HIS A 286     -10.207 -46.071  24.151  1.00  0.73           C  
ATOM   4408  CE1 HIS A 286     -10.211 -44.714  25.872  1.00  0.73           C  
ATOM   4409  NE2 HIS A 286     -10.162 -45.984  25.520  1.00  0.73           N  
ATOM   4410  H   HIS A 286     -12.378 -45.868  21.474  1.00  0.73           H  
ATOM   4411  HA  HIS A 286     -12.098 -43.113  22.599  1.00  0.73           H  
ATOM   4412 1HB  HIS A 286     -10.029 -45.097  21.602  1.00  0.73           H  
ATOM   4413 2HB  HIS A 286      -9.698 -43.479  22.176  1.00  0.73           H  
ATOM   4414  HD2 HIS A 286     -10.196 -46.986  23.555  1.00  0.73           H  
ATOM   4415  HE1 HIS A 286     -10.202 -44.338  26.894  1.00  0.73           H  
ATOM   4416  HE2 HIS A 286     -10.115 -46.774  26.153  1.00  0.73           H  
ATOM   4417  N   ALA A 287     -12.778 -43.532  19.690  1.00  0.75           N  
ATOM   4418  CA  ALA A 287     -12.861 -42.914  18.377  1.00  0.75           C  
ATOM   4419  C   ALA A 287     -13.415 -41.508  18.512  1.00  0.75           C  
ATOM   4420  O   ALA A 287     -14.159 -41.199  19.445  1.00  0.75           O  
ATOM   4421  CB  ALA A 287     -13.729 -43.722  17.432  1.00  0.75           C  
ATOM   4422  H   ALA A 287     -13.519 -44.174  19.986  1.00  0.75           H  
ATOM   4423  HA  ALA A 287     -11.853 -42.848  17.964  1.00  0.75           H  
ATOM   4424 1HB  ALA A 287     -13.757 -43.237  16.462  1.00  0.75           H  
ATOM   4425 2HB  ALA A 287     -13.318 -44.721  17.322  1.00  0.75           H  
ATOM   4426 3HB  ALA A 287     -14.745 -43.793  17.835  1.00  0.75           H  
ATOM   4427  N   ASP A 288     -13.070 -40.655  17.567  1.00  0.76           N  
ATOM   4428  CA  ASP A 288     -13.630 -39.315  17.510  1.00  0.76           C  
ATOM   4429  C   ASP A 288     -15.073 -39.441  16.978  1.00  0.76           C  
ATOM   4430  O   ASP A 288     -15.253 -40.033  15.918  1.00  0.76           O  
ATOM   4431  CB  ASP A 288     -12.762 -38.444  16.621  1.00  0.76           C  
ATOM   4432  CG  ASP A 288     -11.379 -38.200  17.244  1.00  0.76           C  
ATOM   4433  OD1 ASP A 288     -11.330 -37.740  18.360  1.00  0.76           O  
ATOM   4434  OD2 ASP A 288     -10.377 -38.507  16.604  1.00  0.76           O  
ATOM   4435  H   ASP A 288     -12.424 -40.951  16.852  1.00  0.76           H  
ATOM   4436  HA  ASP A 288     -13.593 -38.889  18.502  1.00  0.76           H  
ATOM   4437 1HB  ASP A 288     -12.641 -38.914  15.645  1.00  0.76           H  
ATOM   4438 2HB  ASP A 288     -13.252 -37.480  16.469  1.00  0.76           H  
ATOM   4439  N   PRO A 289     -16.113 -38.963  17.686  1.00  0.75           N  
ATOM   4440  CA  PRO A 289     -17.520 -39.089  17.319  1.00  0.75           C  
ATOM   4441  C   PRO A 289     -17.845 -38.579  15.932  1.00  0.75           C  
ATOM   4442  O   PRO A 289     -17.339 -37.548  15.501  1.00  0.75           O  
ATOM   4443  CB  PRO A 289     -18.204 -38.183  18.350  1.00  0.75           C  
ATOM   4444  CG  PRO A 289     -17.296 -38.213  19.541  1.00  0.75           C  
ATOM   4445  CD  PRO A 289     -15.899 -38.280  18.972  1.00  0.75           C  
ATOM   4446  HA  PRO A 289     -17.833 -40.139  17.434  1.00  0.75           H  
ATOM   4447 1HB  PRO A 289     -18.322 -37.167  17.930  1.00  0.75           H  
ATOM   4448 2HB  PRO A 289     -19.214 -38.557  18.567  1.00  0.75           H  
ATOM   4449 1HG  PRO A 289     -17.451 -37.313  20.158  1.00  0.75           H  
ATOM   4450 2HG  PRO A 289     -17.537 -39.074  20.170  1.00  0.75           H  
ATOM   4451 1HD  PRO A 289     -15.458 -37.291  18.836  1.00  0.75           H  
ATOM   4452 2HD  PRO A 289     -15.332 -38.904  19.657  1.00  0.75           H  
ATOM   4453  N   LEU A 290     -18.709 -39.288  15.224  1.00  0.74           N  
ATOM   4454  CA  LEU A 290     -19.115 -38.849  13.890  1.00  0.74           C  
ATOM   4455  C   LEU A 290     -19.868 -37.536  13.954  1.00  0.74           C  
ATOM   4456  O   LEU A 290     -20.756 -37.382  14.791  1.00  0.74           O  
ATOM   4457  CB  LEU A 290     -20.039 -39.849  13.216  1.00  0.74           C  
ATOM   4458  CG  LEU A 290     -20.440 -39.497  11.774  1.00  0.74           C  
ATOM   4459  CD1 LEU A 290     -19.224 -39.605  10.845  1.00  0.74           C  
ATOM   4460  CD2 LEU A 290     -21.525 -40.375  11.374  1.00  0.74           C  
ATOM   4461  H   LEU A 290     -19.101 -40.136  15.610  1.00  0.74           H  
ATOM   4462  HA  LEU A 290     -18.222 -38.717  13.279  1.00  0.74           H  
ATOM   4463 1HB  LEU A 290     -19.555 -40.824  13.201  1.00  0.74           H  
ATOM   4464 2HB  LEU A 290     -20.954 -39.923  13.802  1.00  0.74           H  
ATOM   4465  HG  LEU A 290     -20.798 -38.479  11.734  1.00  0.74           H  
ATOM   4466 1HD1 LEU A 290     -19.508 -39.344   9.831  1.00  0.74           H  
ATOM   4467 2HD1 LEU A 290     -18.445 -38.925  11.180  1.00  0.74           H  
ATOM   4468 3HD1 LEU A 290     -18.847 -40.621  10.861  1.00  0.74           H  
ATOM   4469 1HD2 LEU A 290     -21.835 -40.134  10.374  1.00  0.74           H  
ATOM   4470 2HD2 LEU A 290     -21.176 -41.380  11.422  1.00  0.74           H  
ATOM   4471 3HD2 LEU A 290     -22.363 -40.241  12.059  1.00  0.74           H  
ATOM   4472  N   HIS A 291     -19.507 -36.592  13.094  1.00  0.72           N  
ATOM   4473  CA  HIS A 291     -20.201 -35.321  12.976  1.00  0.72           C  
ATOM   4474  C   HIS A 291     -21.135 -35.377  11.751  1.00  0.72           C  
ATOM   4475  O   HIS A 291     -22.298 -34.962  11.797  1.00  0.72           O  
ATOM   4476  CB  HIS A 291     -19.219 -34.185  12.820  1.00  0.72           C  
ATOM   4477  CG  HIS A 291     -19.838 -32.854  12.933  1.00  0.72           C  
ATOM   4478  ND1 HIS A 291     -20.478 -32.437  14.085  1.00  0.72           N  
ATOM   4479  CD2 HIS A 291     -19.934 -31.836  12.060  1.00  0.72           C  
ATOM   4480  CE1 HIS A 291     -20.925 -31.215  13.918  1.00  0.72           C  
ATOM   4481  NE2 HIS A 291     -20.595 -30.814  12.696  1.00  0.72           N  
ATOM   4482  H   HIS A 291     -18.737 -36.761  12.464  1.00  0.72           H  
ATOM   4483  HA  HIS A 291     -20.788 -35.127  13.868  1.00  0.72           H  
ATOM   4484 1HB  HIS A 291     -18.433 -34.282  13.551  1.00  0.72           H  
ATOM   4485 2HB  HIS A 291     -18.760 -34.264  11.853  1.00  0.72           H  
ATOM   4486  HD1 HIS A 291     -20.606 -32.976  14.925  1.00  0.72           H  
ATOM   4487  HD2 HIS A 291     -19.591 -31.702  11.033  1.00  0.72           H  
ATOM   4488  HE1 HIS A 291     -21.458 -30.705  14.723  1.00  0.72           H  
ATOM   4489  N   LYS A 292     -20.582 -35.846  10.624  1.00  0.69           N  
ATOM   4490  CA  LYS A 292     -21.331 -35.960   9.367  1.00  0.69           C  
ATOM   4491  C   LYS A 292     -20.785 -37.032   8.415  1.00  0.69           C  
ATOM   4492  O   LYS A 292     -19.570 -37.192   8.255  1.00  0.69           O  
ATOM   4493  CB  LYS A 292     -21.381 -34.613   8.651  1.00  0.69           C  
ATOM   4494  CG  LYS A 292     -22.139 -34.617   7.328  1.00  0.69           C  
ATOM   4495  CD  LYS A 292     -22.146 -33.251   6.713  1.00  0.69           C  
ATOM   4496  CE  LYS A 292     -23.145 -32.317   7.380  1.00  0.69           C  
ATOM   4497  NZ  LYS A 292     -23.219 -31.047   6.653  1.00  0.69           N  
ATOM   4498  H   LYS A 292     -19.610 -36.145  10.654  1.00  0.69           H  
ATOM   4499  HA  LYS A 292     -22.355 -36.248   9.612  1.00  0.69           H  
ATOM   4500 1HB  LYS A 292     -21.854 -33.874   9.299  1.00  0.69           H  
ATOM   4501 2HB  LYS A 292     -20.365 -34.268   8.451  1.00  0.69           H  
ATOM   4502 1HG  LYS A 292     -21.667 -35.299   6.623  1.00  0.69           H  
ATOM   4503 2HG  LYS A 292     -23.164 -34.942   7.490  1.00  0.69           H  
ATOM   4504 1HD  LYS A 292     -21.153 -32.815   6.857  1.00  0.69           H  
ATOM   4505 2HD  LYS A 292     -22.323 -33.295   5.653  1.00  0.69           H  
ATOM   4506 1HE  LYS A 292     -24.134 -32.776   7.408  1.00  0.69           H  
ATOM   4507 2HE  LYS A 292     -22.817 -32.115   8.398  1.00  0.69           H  
ATOM   4508 1HZ  LYS A 292     -23.852 -30.396   7.092  1.00  0.69           H  
ATOM   4509 2HZ  LYS A 292     -22.282 -30.657   6.629  1.00  0.69           H  
ATOM   4510 3HZ  LYS A 292     -23.513 -31.195   5.701  1.00  0.69           H  
ATOM   4511  N   VAL A 293     -21.694 -37.754   7.761  1.00  0.68           N  
ATOM   4512  CA  VAL A 293     -21.305 -38.748   6.761  1.00  0.68           C  
ATOM   4513  C   VAL A 293     -22.000 -38.494   5.415  1.00  0.68           C  
ATOM   4514  O   VAL A 293     -23.204 -38.227   5.358  1.00  0.68           O  
ATOM   4515  CB  VAL A 293     -21.583 -40.149   7.320  1.00  0.68           C  
ATOM   4516  CG1 VAL A 293     -23.005 -40.269   7.694  1.00  0.68           C  
ATOM   4517  CG2 VAL A 293     -21.185 -41.174   6.335  1.00  0.68           C  
ATOM   4518  H   VAL A 293     -22.686 -37.583   7.943  1.00  0.68           H  
ATOM   4519  HA  VAL A 293     -20.232 -38.672   6.595  1.00  0.68           H  
ATOM   4520  HB  VAL A 293     -20.991 -40.294   8.213  1.00  0.68           H  
ATOM   4521 1HG1 VAL A 293     -23.201 -41.262   8.105  1.00  0.68           H  
ATOM   4522 2HG1 VAL A 293     -23.242 -39.505   8.435  1.00  0.68           H  
ATOM   4523 3HG1 VAL A 293     -23.596 -40.109   6.847  1.00  0.68           H  
ATOM   4524 1HG2 VAL A 293     -21.352 -42.169   6.745  1.00  0.68           H  
ATOM   4525 2HG2 VAL A 293     -21.756 -41.064   5.419  1.00  0.68           H  
ATOM   4526 3HG2 VAL A 293     -20.125 -41.038   6.122  1.00  0.68           H  
ATOM   4527  N   THR A 294     -21.244 -38.602   4.320  1.00  0.67           N  
ATOM   4528  CA  THR A 294     -21.790 -38.300   2.997  1.00  0.67           C  
ATOM   4529  C   THR A 294     -21.257 -39.165   1.863  1.00  0.67           C  
ATOM   4530  O   THR A 294     -20.099 -39.593   1.858  1.00  0.67           O  
ATOM   4531  CB  THR A 294     -21.438 -36.838   2.666  1.00  0.67           C  
ATOM   4532  OG1 THR A 294     -22.025 -36.394   1.437  1.00  0.67           O  
ATOM   4533  CG2 THR A 294     -20.009 -36.747   2.548  1.00  0.67           C  
ATOM   4534  H   THR A 294     -20.252 -38.831   4.417  1.00  0.67           H  
ATOM   4535  HA  THR A 294     -22.868 -38.429   3.034  1.00  0.67           H  
ATOM   4536  HB  THR A 294     -21.762 -36.190   3.466  1.00  0.67           H  
ATOM   4537  HG1 THR A 294     -22.923 -36.049   1.637  1.00  0.67           H  
ATOM   4538 1HG2 THR A 294     -19.729 -35.752   2.347  1.00  0.67           H  
ATOM   4539 2HG2 THR A 294     -19.575 -37.056   3.485  1.00  0.67           H  
ATOM   4540 3HG2 THR A 294     -19.661 -37.395   1.740  1.00  0.67           H  
ATOM   4541  N   ILE A 295     -22.093 -39.335   0.840  1.00  0.68           N  
ATOM   4542  CA  ILE A 295     -21.666 -40.030  -0.365  1.00  0.68           C  
ATOM   4543  C   ILE A 295     -21.556 -39.080  -1.556  1.00  0.68           C  
ATOM   4544  O   ILE A 295     -21.442 -39.510  -2.707  1.00  0.68           O  
ATOM   4545  CB  ILE A 295     -22.612 -41.182  -0.689  1.00  0.68           C  
ATOM   4546  CG1 ILE A 295     -23.992 -40.686  -0.958  1.00  0.68           C  
ATOM   4547  CG2 ILE A 295     -22.656 -42.130   0.482  1.00  0.68           C  
ATOM   4548  CD1 ILE A 295     -24.878 -41.747  -1.513  1.00  0.68           C  
ATOM   4549  H   ILE A 295     -23.052 -38.981   0.918  1.00  0.68           H  
ATOM   4550  HA  ILE A 295     -20.678 -40.450  -0.191  1.00  0.68           H  
ATOM   4551  HB  ILE A 295     -22.260 -41.711  -1.576  1.00  0.68           H  
ATOM   4552 1HG1 ILE A 295     -24.427 -40.334  -0.032  1.00  0.68           H  
ATOM   4553 2HG1 ILE A 295     -23.949 -39.853  -1.664  1.00  0.68           H  
ATOM   4554 1HG2 ILE A 295     -23.326 -42.941   0.244  1.00  0.68           H  
ATOM   4555 2HG2 ILE A 295     -21.674 -42.519   0.693  1.00  0.68           H  
ATOM   4556 3HG2 ILE A 295     -23.018 -41.601   1.349  1.00  0.68           H  
ATOM   4557 1HD1 ILE A 295     -25.871 -41.328  -1.686  1.00  0.68           H  
ATOM   4558 2HD1 ILE A 295     -24.462 -42.101  -2.443  1.00  0.68           H  
ATOM   4559 3HD1 ILE A 295     -24.947 -42.576  -0.806  1.00  0.68           H  
ATOM   4560  N   ILE A 296     -21.617 -37.781  -1.278  1.00  0.71           N  
ATOM   4561  CA  ILE A 296     -21.468 -36.777  -2.316  1.00  0.71           C  
ATOM   4562  C   ILE A 296     -20.021 -36.393  -2.399  1.00  0.71           C  
ATOM   4563  O   ILE A 296     -19.433 -36.081  -1.367  1.00  0.71           O  
ATOM   4564  CB  ILE A 296     -22.330 -35.546  -2.029  1.00  0.71           C  
ATOM   4565  CG1 ILE A 296     -23.711 -36.018  -1.952  1.00  0.71           C  
ATOM   4566  CG2 ILE A 296     -22.154 -34.415  -3.057  1.00  0.71           C  
ATOM   4567  CD1 ILE A 296     -24.134 -36.714  -3.230  1.00  0.71           C  
ATOM   4568  H   ILE A 296     -21.733 -37.472  -0.312  1.00  0.71           H  
ATOM   4569  HA  ILE A 296     -21.804 -37.218  -3.243  1.00  0.71           H  
ATOM   4570  HB  ILE A 296     -22.062 -35.161  -1.043  1.00  0.71           H  
ATOM   4571 1HG1 ILE A 296     -23.800 -36.718  -1.119  1.00  0.71           H  
ATOM   4572 2HG1 ILE A 296     -24.382 -35.172  -1.775  1.00  0.71           H  
ATOM   4573 1HG2 ILE A 296     -22.790 -33.580  -2.777  1.00  0.71           H  
ATOM   4574 2HG2 ILE A 296     -21.112 -34.090  -3.068  1.00  0.71           H  
ATOM   4575 3HG2 ILE A 296     -22.437 -34.756  -4.044  1.00  0.71           H  
ATOM   4576 1HD1 ILE A 296     -25.144 -37.059  -3.149  1.00  0.71           H  
ATOM   4577 2HD1 ILE A 296     -24.060 -36.018  -4.063  1.00  0.71           H  
ATOM   4578 3HD1 ILE A 296     -23.487 -37.568  -3.412  1.00  0.71           H  
ATOM   4579  N   PRO A 297     -19.392 -36.427  -3.576  1.00  0.76           N  
ATOM   4580  CA  PRO A 297     -18.004 -36.106  -3.704  1.00  0.76           C  
ATOM   4581  C   PRO A 297     -17.786 -34.689  -3.258  1.00  0.76           C  
ATOM   4582  O   PRO A 297     -18.561 -33.799  -3.615  1.00  0.76           O  
ATOM   4583  CB  PRO A 297     -17.742 -36.312  -5.199  1.00  0.76           C  
ATOM   4584  CG  PRO A 297     -19.122 -36.239  -5.864  1.00  0.76           C  
ATOM   4585  CD  PRO A 297     -20.090 -36.744  -4.843  1.00  0.76           C  
ATOM   4586  HA  PRO A 297     -17.428 -36.790  -3.074  1.00  0.76           H  
ATOM   4587 1HB  PRO A 297     -17.066 -35.528  -5.558  1.00  0.76           H  
ATOM   4588 2HB  PRO A 297     -17.235 -37.259  -5.379  1.00  0.76           H  
ATOM   4589 1HG  PRO A 297     -19.351 -35.217  -6.176  1.00  0.76           H  
ATOM   4590 2HG  PRO A 297     -19.144 -36.851  -6.773  1.00  0.76           H  
ATOM   4591 1HD  PRO A 297     -21.000 -36.172  -4.973  1.00  0.76           H  
ATOM   4592 2HD  PRO A 297     -20.264 -37.818  -4.942  1.00  0.76           H  
ATOM   4593  N   ARG A 298     -16.749 -34.507  -2.460  1.00  0.83           N  
ATOM   4594  CA  ARG A 298     -16.377 -33.215  -1.896  1.00  0.83           C  
ATOM   4595  C   ARG A 298     -14.869 -33.100  -1.926  1.00  0.83           C  
ATOM   4596  O   ARG A 298     -14.167 -34.070  -1.621  1.00  0.83           O  
ATOM   4597  CB  ARG A 298     -16.890 -33.121  -0.447  1.00  0.83           C  
ATOM   4598  CG  ARG A 298     -18.446 -33.093  -0.272  1.00  0.83           C  
ATOM   4599  CD  ARG A 298     -18.889 -33.260   1.128  1.00  0.83           C  
ATOM   4600  NE  ARG A 298     -20.397 -33.428   1.242  1.00  0.83           N  
ATOM   4601  CZ  ARG A 298     -21.254 -32.408   1.431  1.00  0.83           C  
ATOM   4602  NH1 ARG A 298     -20.782 -31.189   1.526  1.00  0.83           N  
ATOM   4603  NH2 ARG A 298     -22.570 -32.602   1.532  1.00  0.83           N  
ATOM   4604  H   ARG A 298     -16.173 -35.328  -2.249  1.00  0.83           H  
ATOM   4605  HA  ARG A 298     -16.800 -32.417  -2.499  1.00  0.83           H  
ATOM   4606 1HB  ARG A 298     -16.518 -33.960   0.118  1.00  0.83           H  
ATOM   4607 2HB  ARG A 298     -16.490 -32.221   0.015  1.00  0.83           H  
ATOM   4608 1HG  ARG A 298     -18.782 -32.112  -0.555  1.00  0.83           H  
ATOM   4609 2HG  ARG A 298     -18.932 -33.821  -0.878  1.00  0.83           H  
ATOM   4610 1HD  ARG A 298     -18.402 -34.134   1.547  1.00  0.83           H  
ATOM   4611 2HD  ARG A 298     -18.600 -32.379   1.702  1.00  0.83           H  
ATOM   4612  HE  ARG A 298     -20.806 -34.386   1.173  1.00  0.83           H  
ATOM   4613 1HH1 ARG A 298     -19.787 -31.028   1.459  1.00  0.83           H  
ATOM   4614 2HH1 ARG A 298     -21.412 -30.411   1.673  1.00  0.83           H  
ATOM   4615 1HH2 ARG A 298     -22.989 -33.536   1.475  1.00  0.83           H  
ATOM   4616 2HH2 ARG A 298     -23.176 -31.807   1.683  1.00  0.83           H  
ATOM   4617  N   GLY A 299     -14.343 -31.935  -2.256  1.00  0.89           N  
ATOM   4618  CA  GLY A 299     -12.890 -31.834  -2.191  1.00  0.89           C  
ATOM   4619  C   GLY A 299     -12.213 -32.850  -3.111  1.00  0.89           C  
ATOM   4620  O   GLY A 299     -12.371 -32.798  -4.334  1.00  0.89           O  
ATOM   4621  H   GLY A 299     -14.947 -31.154  -2.530  1.00  0.89           H  
ATOM   4622 1HA  GLY A 299     -12.582 -30.825  -2.463  1.00  0.89           H  
ATOM   4623 2HA  GLY A 299     -12.563 -32.002  -1.167  1.00  0.89           H  
ATOM   4624  N   ARG A 300     -11.407 -33.733  -2.515  1.00  0.95           N  
ATOM   4625  CA  ARG A 300     -10.649 -34.750  -3.241  1.00  0.95           C  
ATOM   4626  C   ARG A 300     -11.090 -36.202  -2.975  1.00  0.95           C  
ATOM   4627  O   ARG A 300     -10.312 -37.131  -3.206  1.00  0.95           O  
ATOM   4628  CB  ARG A 300      -9.168 -34.615  -2.922  1.00  0.95           C  
ATOM   4629  CG  ARG A 300      -8.543 -33.284  -3.350  1.00  0.95           C  
ATOM   4630  CD  ARG A 300      -7.081 -33.222  -3.045  1.00  0.95           C  
ATOM   4631  NE  ARG A 300      -6.494 -31.950  -3.456  1.00  0.95           N  
ATOM   4632  CZ  ARG A 300      -5.188 -31.632  -3.342  1.00  0.95           C  
ATOM   4633  NH1 ARG A 300      -4.340 -32.497  -2.829  1.00  0.95           N  
ATOM   4634  NH2 ARG A 300      -4.759 -30.449  -3.747  1.00  0.95           N  
ATOM   4635  H   ARG A 300     -11.343 -33.709  -1.507  1.00  0.95           H  
ATOM   4636  HA  ARG A 300     -10.775 -34.559  -4.305  1.00  0.95           H  
ATOM   4637 1HB  ARG A 300      -9.016 -34.725  -1.849  1.00  0.95           H  
ATOM   4638 2HB  ARG A 300      -8.616 -35.414  -3.415  1.00  0.95           H  
ATOM   4639 1HG  ARG A 300      -8.674 -33.152  -4.424  1.00  0.95           H  
ATOM   4640 2HG  ARG A 300      -9.035 -32.465  -2.824  1.00  0.95           H  
ATOM   4641 1HD  ARG A 300      -6.928 -33.337  -1.973  1.00  0.95           H  
ATOM   4642 2HD  ARG A 300      -6.565 -34.022  -3.574  1.00  0.95           H  
ATOM   4643  HE  ARG A 300      -7.111 -31.256  -3.857  1.00  0.95           H  
ATOM   4644 1HH1 ARG A 300      -4.667 -33.401  -2.520  1.00  0.95           H  
ATOM   4645 2HH1 ARG A 300      -3.363 -32.257  -2.745  1.00  0.95           H  
ATOM   4646 1HH2 ARG A 300      -5.410 -29.783  -4.141  1.00  0.95           H  
ATOM   4647 2HH2 ARG A 300      -3.782 -30.210  -3.662  1.00  0.95           H  
ATOM   4648  N   ALA A 301     -12.324 -36.414  -2.503  1.00  0.98           N  
ATOM   4649  CA  ALA A 301     -12.790 -37.790  -2.255  1.00  0.98           C  
ATOM   4650  C   ALA A 301     -14.271 -37.980  -2.566  1.00  0.98           C  
ATOM   4651  O   ALA A 301     -15.074 -37.063  -2.395  1.00  0.98           O  
ATOM   4652  CB  ALA A 301     -12.558 -38.161  -0.798  1.00  0.98           C  
ATOM   4653  H   ALA A 301     -12.932 -35.617  -2.301  1.00  0.98           H  
ATOM   4654  HA  ALA A 301     -12.222 -38.461  -2.898  1.00  0.98           H  
ATOM   4655 1HB  ALA A 301     -12.884 -39.189  -0.625  1.00  0.98           H  
ATOM   4656 2HB  ALA A 301     -11.500 -38.068  -0.562  1.00  0.98           H  
ATOM   4657 3HB  ALA A 301     -13.132 -37.493  -0.165  1.00  0.98           H  
ATOM   4658  N   LEU A 302     -14.642 -39.202  -2.992  1.00  0.98           N  
ATOM   4659  CA  LEU A 302     -16.057 -39.502  -3.225  1.00  0.98           C  
ATOM   4660  C   LEU A 302     -16.819 -39.696  -1.928  1.00  0.98           C  
ATOM   4661  O   LEU A 302     -17.800 -39.006  -1.675  1.00  0.98           O  
ATOM   4662  CB  LEU A 302     -16.239 -40.721  -4.137  1.00  0.98           C  
ATOM   4663  CG  LEU A 302     -17.710 -41.130  -4.350  1.00  0.98           C  
ATOM   4664  CD1 LEU A 302     -18.451 -39.976  -4.895  1.00  0.98           C  
ATOM   4665  CD2 LEU A 302     -17.801 -42.302  -5.329  1.00  0.98           C  
ATOM   4666  H   LEU A 302     -13.943 -39.916  -3.140  1.00  0.98           H  
ATOM   4667  HA  LEU A 302     -16.491 -38.664  -3.746  1.00  0.98           H  
ATOM   4668 1HB  LEU A 302     -15.809 -40.501  -5.113  1.00  0.98           H  
ATOM   4669 2HB  LEU A 302     -15.714 -41.571  -3.706  1.00  0.98           H  
ATOM   4670  HG  LEU A 302     -18.152 -41.409  -3.405  1.00  0.98           H  
ATOM   4671 1HD1 LEU A 302     -19.489 -40.258  -5.031  1.00  0.98           H  
ATOM   4672 2HD1 LEU A 302     -18.388 -39.160  -4.183  1.00  0.98           H  
ATOM   4673 3HD1 LEU A 302     -18.020 -39.675  -5.842  1.00  0.98           H  
ATOM   4674 1HD2 LEU A 302     -18.851 -42.573  -5.471  1.00  0.98           H  
ATOM   4675 2HD2 LEU A 302     -17.366 -42.015  -6.285  1.00  0.98           H  
ATOM   4676 3HD2 LEU A 302     -17.259 -43.157  -4.922  1.00  0.98           H  
ATOM   4677  N   GLY A 303     -16.374 -40.627  -1.101  1.00  0.96           N  
ATOM   4678  CA  GLY A 303     -17.043 -40.802   0.174  1.00  0.96           C  
ATOM   4679  C   GLY A 303     -16.300 -39.988   1.206  1.00  0.96           C  
ATOM   4680  O   GLY A 303     -15.063 -39.948   1.178  1.00  0.96           O  
ATOM   4681  H   GLY A 303     -15.575 -41.191  -1.341  1.00  0.96           H  
ATOM   4682 1HA  GLY A 303     -18.083 -40.477   0.114  1.00  0.96           H  
ATOM   4683 2HA  GLY A 303     -17.036 -41.852   0.456  1.00  0.96           H  
ATOM   4684  N   VAL A 304     -17.045 -39.344   2.097  1.00  0.93           N  
ATOM   4685  CA  VAL A 304     -16.454 -38.565   3.169  1.00  0.93           C  
ATOM   4686  C   VAL A 304     -17.134 -38.801   4.521  1.00  0.93           C  
ATOM   4687  O   VAL A 304     -18.362 -38.806   4.646  1.00  0.93           O  
ATOM   4688  CB  VAL A 304     -16.449 -37.047   2.821  1.00  0.93           C  
ATOM   4689  CG1 VAL A 304     -15.886 -36.246   3.970  1.00  0.93           C  
ATOM   4690  CG2 VAL A 304     -15.628 -36.779   1.544  1.00  0.93           C  
ATOM   4691  H   VAL A 304     -18.061 -39.422   2.037  1.00  0.93           H  
ATOM   4692  HA  VAL A 304     -15.415 -38.876   3.269  1.00  0.93           H  
ATOM   4693  HB  VAL A 304     -17.428 -36.719   2.662  1.00  0.93           H  
ATOM   4694 1HG1 VAL A 304     -15.908 -35.198   3.703  1.00  0.93           H  
ATOM   4695 2HG1 VAL A 304     -16.483 -36.392   4.866  1.00  0.93           H  
ATOM   4696 3HG1 VAL A 304     -14.859 -36.554   4.162  1.00  0.93           H  
ATOM   4697 1HG2 VAL A 304     -15.639 -35.720   1.325  1.00  0.93           H  
ATOM   4698 2HG2 VAL A 304     -14.601 -37.103   1.702  1.00  0.93           H  
ATOM   4699 3HG2 VAL A 304     -16.049 -37.314   0.693  1.00  0.93           H  
ATOM   4700  N   ALA A 305     -16.333 -38.940   5.559  1.00  0.91           N  
ATOM   4701  CA  ALA A 305     -16.896 -39.006   6.893  1.00  0.91           C  
ATOM   4702  C   ALA A 305     -16.042 -38.116   7.757  1.00  0.91           C  
ATOM   4703  O   ALA A 305     -14.814 -38.195   7.746  1.00  0.91           O  
ATOM   4704  CB  ALA A 305     -16.959 -40.431   7.423  1.00  0.91           C  
ATOM   4705  H   ALA A 305     -15.332 -38.978   5.425  1.00  0.91           H  
ATOM   4706  HA  ALA A 305     -17.900 -38.593   6.877  1.00  0.91           H  
ATOM   4707 1HB  ALA A 305     -17.382 -40.428   8.425  1.00  0.91           H  
ATOM   4708 2HB  ALA A 305     -17.590 -41.034   6.765  1.00  0.91           H  
ATOM   4709 3HB  ALA A 305     -15.958 -40.860   7.452  1.00  0.91           H  
ATOM   4710  N   PHE A 306     -16.716 -37.246   8.477  1.00  0.91           N  
ATOM   4711  CA  PHE A 306     -16.080 -36.254   9.309  1.00  0.91           C  
ATOM   4712  C   PHE A 306     -16.484 -36.384  10.758  1.00  0.91           C  
ATOM   4713  O   PHE A 306     -17.671 -36.497  11.073  1.00  0.91           O  
ATOM   4714  CB  PHE A 306     -16.411 -34.878   8.751  1.00  0.91           C  
ATOM   4715  CG  PHE A 306     -15.952 -33.781   9.582  1.00  0.91           C  
ATOM   4716  CD1 PHE A 306     -14.621 -33.511   9.730  1.00  0.91           C  
ATOM   4717  CD2 PHE A 306     -16.869 -32.984  10.206  1.00  0.91           C  
ATOM   4718  CE1 PHE A 306     -14.220 -32.467  10.509  1.00  0.91           C  
ATOM   4719  CE2 PHE A 306     -16.476 -31.944  10.983  1.00  0.91           C  
ATOM   4720  CZ  PHE A 306     -15.161 -31.689  11.136  1.00  0.91           C  
ATOM   4721  H   PHE A 306     -17.733 -37.250   8.425  1.00  0.91           H  
ATOM   4722  HA  PHE A 306     -15.001 -36.394   9.245  1.00  0.91           H  
ATOM   4723 1HB  PHE A 306     -15.963 -34.769   7.769  1.00  0.91           H  
ATOM   4724 2HB  PHE A 306     -17.490 -34.785   8.628  1.00  0.91           H  
ATOM   4725  HD1 PHE A 306     -13.889 -34.141   9.229  1.00  0.91           H  
ATOM   4726  HD2 PHE A 306     -17.926 -33.196  10.065  1.00  0.91           H  
ATOM   4727  HE1 PHE A 306     -13.159 -32.251  10.637  1.00  0.91           H  
ATOM   4728  HE2 PHE A 306     -17.203 -31.317  11.478  1.00  0.91           H  
ATOM   4729  HZ  PHE A 306     -14.858 -30.871  11.742  1.00  0.91           H  
ATOM   4730  N   SER A 307     -15.474 -36.412  11.623  1.00  0.94           N  
ATOM   4731  CA  SER A 307     -15.645 -36.547  13.062  1.00  0.94           C  
ATOM   4732  C   SER A 307     -15.459 -35.234  13.832  1.00  0.94           C  
ATOM   4733  O   SER A 307     -14.878 -34.279  13.324  1.00  0.94           O  
ATOM   4734  CB  SER A 307     -14.685 -37.595  13.564  1.00  0.94           C  
ATOM   4735  OG  SER A 307     -13.355 -37.175  13.404  1.00  0.94           O  
ATOM   4736  H   SER A 307     -14.536 -36.319  11.263  1.00  0.94           H  
ATOM   4737  HA  SER A 307     -16.653 -36.897  13.246  1.00  0.94           H  
ATOM   4738 1HB  SER A 307     -14.884 -37.788  14.606  1.00  0.94           H  
ATOM   4739 2HB  SER A 307     -14.850 -38.528  13.023  1.00  0.94           H  
ATOM   4740  HG  SER A 307     -13.193 -36.530  14.098  1.00  0.94           H  
ATOM   4741  N   LEU A 308     -15.870 -35.246  15.097  1.00  1.00           N  
ATOM   4742  CA  LEU A 308     -15.753 -34.123  16.024  1.00  1.00           C  
ATOM   4743  C   LEU A 308     -15.104 -34.544  17.336  1.00  1.00           C  
ATOM   4744  O   LEU A 308     -15.809 -34.965  18.254  1.00  1.00           O  
ATOM   4745  CB  LEU A 308     -17.134 -33.543  16.342  1.00  1.00           C  
ATOM   4746  CG  LEU A 308     -17.130 -32.252  17.155  1.00  1.00           C  
ATOM   4747  CD1 LEU A 308     -18.407 -31.503  16.924  1.00  1.00           C  
ATOM   4748  CD2 LEU A 308     -16.975 -32.578  18.619  1.00  1.00           C  
ATOM   4749  H   LEU A 308     -16.334 -36.089  15.420  1.00  1.00           H  
ATOM   4750  HA  LEU A 308     -15.176 -33.335  15.547  1.00  1.00           H  
ATOM   4751 1HB  LEU A 308     -17.633 -33.319  15.414  1.00  1.00           H  
ATOM   4752 2HB  LEU A 308     -17.716 -34.293  16.882  1.00  1.00           H  
ATOM   4753  HG  LEU A 308     -16.315 -31.638  16.850  1.00  1.00           H  
ATOM   4754 1HD1 LEU A 308     -18.369 -30.584  17.498  1.00  1.00           H  
ATOM   4755 2HD1 LEU A 308     -18.505 -31.269  15.869  1.00  1.00           H  
ATOM   4756 3HD1 LEU A 308     -19.256 -32.106  17.238  1.00  1.00           H  
ATOM   4757 1HD2 LEU A 308     -16.972 -31.663  19.195  1.00  1.00           H  
ATOM   4758 2HD2 LEU A 308     -17.801 -33.207  18.945  1.00  1.00           H  
ATOM   4759 3HD2 LEU A 308     -16.044 -33.101  18.771  1.00  1.00           H  
ATOM   4760  N   PRO A 309     -13.768 -34.467  17.446  1.00  1.09           N  
ATOM   4761  CA  PRO A 309     -12.989 -34.892  18.590  1.00  1.09           C  
ATOM   4762  C   PRO A 309     -13.512 -34.264  19.860  1.00  1.09           C  
ATOM   4763  O   PRO A 309     -13.827 -33.078  19.902  1.00  1.09           O  
ATOM   4764  CB  PRO A 309     -11.585 -34.381  18.238  1.00  1.09           C  
ATOM   4765  CG  PRO A 309     -11.570 -34.391  16.725  1.00  1.09           C  
ATOM   4766  CD  PRO A 309     -12.952 -33.941  16.333  1.00  1.09           C  
ATOM   4767  HA  PRO A 309     -13.010 -35.989  18.662  1.00  1.09           H  
ATOM   4768 1HB  PRO A 309     -11.424 -33.381  18.676  1.00  1.09           H  
ATOM   4769 2HB  PRO A 309     -10.826 -35.052  18.678  1.00  1.09           H  
ATOM   4770 1HG  PRO A 309     -10.778 -33.769  16.325  1.00  1.09           H  
ATOM   4771 2HG  PRO A 309     -11.357 -35.411  16.378  1.00  1.09           H  
ATOM   4772 1HD  PRO A 309     -13.007 -32.838  16.289  1.00  1.09           H  
ATOM   4773 2HD  PRO A 309     -13.204 -34.413  15.382  1.00  1.09           H  
ATOM   4774  N   ARG A 310     -13.572 -35.061  20.914  1.00  1.23           N  
ATOM   4775  CA  ARG A 310     -14.095 -34.587  22.186  1.00  1.23           C  
ATOM   4776  C   ARG A 310     -13.218 -33.489  22.775  1.00  1.23           C  
ATOM   4777  O   ARG A 310     -13.725 -32.525  23.360  1.00  1.23           O  
ATOM   4778  CB  ARG A 310     -14.154 -35.754  23.162  1.00  1.23           C  
ATOM   4779  CG  ARG A 310     -15.187 -36.832  22.815  1.00  1.23           C  
ATOM   4780  CD  ARG A 310     -15.148 -37.981  23.779  1.00  1.23           C  
ATOM   4781  NE  ARG A 310     -16.099 -39.031  23.417  1.00  1.23           N  
ATOM   4782  CZ  ARG A 310     -15.829 -40.053  22.563  1.00  1.23           C  
ATOM   4783  NH1 ARG A 310     -14.650 -40.141  21.989  1.00  1.23           N  
ATOM   4784  NH2 ARG A 310     -16.754 -40.955  22.292  1.00  1.23           N  
ATOM   4785  H   ARG A 310     -13.280 -36.024  20.821  1.00  1.23           H  
ATOM   4786  HA  ARG A 310     -15.098 -34.193  22.025  1.00  1.23           H  
ATOM   4787 1HB  ARG A 310     -13.177 -36.233  23.217  1.00  1.23           H  
ATOM   4788 2HB  ARG A 310     -14.386 -35.379  24.159  1.00  1.23           H  
ATOM   4789 1HG  ARG A 310     -16.187 -36.397  22.835  1.00  1.23           H  
ATOM   4790 2HG  ARG A 310     -14.981 -37.217  21.815  1.00  1.23           H  
ATOM   4791 1HD  ARG A 310     -14.149 -38.414  23.785  1.00  1.23           H  
ATOM   4792 2HD  ARG A 310     -15.396 -37.626  24.779  1.00  1.23           H  
ATOM   4793  HE  ARG A 310     -17.020 -38.996  23.835  1.00  1.23           H  
ATOM   4794 1HH1 ARG A 310     -13.937 -39.457  22.181  1.00  1.23           H  
ATOM   4795 2HH1 ARG A 310     -14.458 -40.886  21.300  1.00  1.23           H  
ATOM   4796 1HH2 ARG A 310     -17.661 -40.897  22.724  1.00  1.23           H  
ATOM   4797 2HH2 ARG A 310     -16.545 -41.711  21.648  1.00  1.23           H  
ATOM   4798  N   GLU A 311     -11.904 -33.656  22.619  1.00  1.41           N  
ATOM   4799  CA  GLU A 311     -10.910 -32.741  23.163  1.00  1.41           C  
ATOM   4800  C   GLU A 311      -9.782 -32.536  22.159  1.00  1.41           C  
ATOM   4801  O   GLU A 311      -9.451 -33.440  21.390  1.00  1.41           O  
ATOM   4802  CB  GLU A 311     -10.325 -33.286  24.474  1.00  1.41           C  
ATOM   4803  CG  GLU A 311     -11.343 -33.527  25.610  1.00  1.41           C  
ATOM   4804  CD  GLU A 311     -10.706 -33.989  26.913  1.00  1.41           C  
ATOM   4805  OE1 GLU A 311      -9.509 -33.899  27.038  1.00  1.41           O  
ATOM   4806  OE2 GLU A 311     -11.423 -34.447  27.770  1.00  1.41           O  
ATOM   4807  H   GLU A 311     -11.589 -34.462  22.099  1.00  1.41           H  
ATOM   4808  HA  GLU A 311     -11.383 -31.778  23.353  1.00  1.41           H  
ATOM   4809 1HB  GLU A 311      -9.834 -34.229  24.270  1.00  1.41           H  
ATOM   4810 2HB  GLU A 311      -9.561 -32.599  24.842  1.00  1.41           H  
ATOM   4811 1HG  GLU A 311     -11.897 -32.606  25.791  1.00  1.41           H  
ATOM   4812 2HG  GLU A 311     -12.052 -34.285  25.290  1.00  1.41           H  
ATOM   4813  N   ASP A 312      -9.179 -31.356  22.168  1.00  1.57           N  
ATOM   4814  CA  ASP A 312      -8.010 -31.090  21.338  1.00  1.57           C  
ATOM   4815  C   ASP A 312      -6.874 -31.983  21.813  1.00  1.57           C  
ATOM   4816  O   ASP A 312      -6.648 -32.081  23.019  1.00  1.57           O  
ATOM   4817  CB  ASP A 312      -7.581 -29.634  21.460  1.00  1.57           C  
ATOM   4818  CG  ASP A 312      -6.624 -29.173  20.393  1.00  1.57           C  
ATOM   4819  OD1 ASP A 312      -7.121 -28.762  19.355  1.00  1.57           O  
ATOM   4820  OD2 ASP A 312      -5.445 -29.162  20.599  1.00  1.57           O  
ATOM   4821  H   ASP A 312      -9.513 -30.641  22.798  1.00  1.57           H  
ATOM   4822  HA  ASP A 312      -8.241 -31.329  20.299  1.00  1.57           H  
ATOM   4823 1HB  ASP A 312      -8.414 -29.030  21.446  1.00  1.57           H  
ATOM   4824 2HB  ASP A 312      -7.099 -29.492  22.427  1.00  1.57           H  
ATOM   4825  N   ARG A 313      -6.153 -32.619  20.898  1.00  1.66           N  
ATOM   4826  CA  ARG A 313      -5.034 -33.441  21.336  1.00  1.66           C  
ATOM   4827  C   ARG A 313      -3.748 -33.074  20.622  1.00  1.66           C  
ATOM   4828  O   ARG A 313      -3.717 -32.944  19.399  1.00  1.66           O  
ATOM   4829  CB  ARG A 313      -5.320 -34.916  21.085  1.00  1.66           C  
ATOM   4830  CG  ARG A 313      -6.543 -35.485  21.792  1.00  1.66           C  
ATOM   4831  CD  ARG A 313      -6.324 -35.610  23.257  1.00  1.66           C  
ATOM   4832  NE  ARG A 313      -7.530 -36.044  23.948  1.00  1.66           N  
ATOM   4833  CZ  ARG A 313      -7.644 -36.184  25.287  1.00  1.66           C  
ATOM   4834  NH1 ARG A 313      -6.617 -35.937  26.072  1.00  1.66           N  
ATOM   4835  NH2 ARG A 313      -8.793 -36.561  25.811  1.00  1.66           N  
ATOM   4836  H   ARG A 313      -6.371 -32.520  19.919  1.00  1.66           H  
ATOM   4837  HA  ARG A 313      -4.884 -33.293  22.404  1.00  1.66           H  
ATOM   4838 1HB  ARG A 313      -5.455 -35.079  20.020  1.00  1.66           H  
ATOM   4839 2HB  ARG A 313      -4.466 -35.502  21.395  1.00  1.66           H  
ATOM   4840 1HG  ARG A 313      -7.401 -34.850  21.626  1.00  1.66           H  
ATOM   4841 2HG  ARG A 313      -6.750 -36.481  21.397  1.00  1.66           H  
ATOM   4842 1HD  ARG A 313      -5.535 -36.342  23.443  1.00  1.66           H  
ATOM   4843 2HD  ARG A 313      -6.030 -34.643  23.663  1.00  1.66           H  
ATOM   4844  HE  ARG A 313      -8.352 -36.225  23.387  1.00  1.66           H  
ATOM   4845 1HH1 ARG A 313      -5.738 -35.641  25.674  1.00  1.66           H  
ATOM   4846 2HH1 ARG A 313      -6.718 -36.032  27.074  1.00  1.66           H  
ATOM   4847 1HH2 ARG A 313      -9.589 -36.733  25.218  1.00  1.66           H  
ATOM   4848 2HH2 ARG A 313      -8.890 -36.638  26.815  1.00  1.66           H  
ATOM   4849  N   LEU A 314      -2.668 -32.968  21.395  1.00  1.63           N  
ATOM   4850  CA  LEU A 314      -1.349 -32.699  20.836  1.00  1.63           C  
ATOM   4851  C   LEU A 314      -0.550 -33.997  20.729  1.00  1.63           C  
ATOM   4852  O   LEU A 314       0.563 -34.028  20.203  1.00  1.63           O  
ATOM   4853  CB  LEU A 314      -0.629 -31.661  21.693  1.00  1.63           C  
ATOM   4854  CG  LEU A 314      -1.363 -30.319  21.804  1.00  1.63           C  
ATOM   4855  CD1 LEU A 314      -0.585 -29.387  22.709  1.00  1.63           C  
ATOM   4856  CD2 LEU A 314      -1.544 -29.735  20.418  1.00  1.63           C  
ATOM   4857  H   LEU A 314      -2.768 -33.059  22.395  1.00  1.63           H  
ATOM   4858  HA  LEU A 314      -1.472 -32.290  19.832  1.00  1.63           H  
ATOM   4859 1HB  LEU A 314      -0.495 -32.064  22.696  1.00  1.63           H  
ATOM   4860 2HB  LEU A 314       0.354 -31.472  21.260  1.00  1.63           H  
ATOM   4861  HG  LEU A 314      -2.346 -30.479  22.252  1.00  1.63           H  
ATOM   4862 1HD1 LEU A 314      -1.120 -28.439  22.794  1.00  1.63           H  
ATOM   4863 2HD1 LEU A 314      -0.485 -29.836  23.696  1.00  1.63           H  
ATOM   4864 3HD1 LEU A 314       0.403 -29.210  22.287  1.00  1.63           H  
ATOM   4865 1HD2 LEU A 314      -2.082 -28.786  20.490  1.00  1.63           H  
ATOM   4866 2HD2 LEU A 314      -0.572 -29.567  19.959  1.00  1.63           H  
ATOM   4867 3HD2 LEU A 314      -2.123 -30.428  19.802  1.00  1.63           H  
ATOM   4868  N   SER A 315      -1.149 -35.069  21.239  1.00  1.48           N  
ATOM   4869  CA  SER A 315      -0.589 -36.408  21.203  1.00  1.48           C  
ATOM   4870  C   SER A 315      -1.739 -37.403  21.263  1.00  1.48           C  
ATOM   4871  O   SER A 315      -2.730 -37.161  21.955  1.00  1.48           O  
ATOM   4872  CB  SER A 315       0.349 -36.614  22.381  1.00  1.48           C  
ATOM   4873  OG  SER A 315      -0.350 -36.577  23.594  1.00  1.48           O  
ATOM   4874  H   SER A 315      -2.057 -34.945  21.651  1.00  1.48           H  
ATOM   4875  HA  SER A 315      -0.047 -36.548  20.267  1.00  1.48           H  
ATOM   4876 1HB  SER A 315       0.847 -37.571  22.292  1.00  1.48           H  
ATOM   4877 2HB  SER A 315       1.118 -35.842  22.375  1.00  1.48           H  
ATOM   4878  HG  SER A 315      -0.972 -37.309  23.562  1.00  1.48           H  
ATOM   4879  N   ILE A 316      -1.573 -38.537  20.598  1.00  1.27           N  
ATOM   4880  CA  ILE A 316      -2.588 -39.584  20.569  1.00  1.27           C  
ATOM   4881  C   ILE A 316      -2.059 -40.844  21.268  1.00  1.27           C  
ATOM   4882  O   ILE A 316      -0.928 -41.248  21.001  1.00  1.27           O  
ATOM   4883  CB  ILE A 316      -2.976 -39.871  19.107  1.00  1.27           C  
ATOM   4884  CG1 ILE A 316      -3.383 -38.578  18.383  1.00  1.27           C  
ATOM   4885  CG2 ILE A 316      -4.151 -40.768  19.090  1.00  1.27           C  
ATOM   4886  CD1 ILE A 316      -4.614 -37.915  18.979  1.00  1.27           C  
ATOM   4887  H   ILE A 316      -0.722 -38.673  20.071  1.00  1.27           H  
ATOM   4888  HA  ILE A 316      -3.472 -39.241  21.105  1.00  1.27           H  
ATOM   4889  HB  ILE A 316      -2.139 -40.333  18.583  1.00  1.27           H  
ATOM   4890 1HG1 ILE A 316      -2.556 -37.872  18.425  1.00  1.27           H  
ATOM   4891 2HG1 ILE A 316      -3.587 -38.806  17.337  1.00  1.27           H  
ATOM   4892 1HG2 ILE A 316      -4.444 -40.990  18.067  1.00  1.27           H  
ATOM   4893 2HG2 ILE A 316      -3.906 -41.670  19.602  1.00  1.27           H  
ATOM   4894 3HG2 ILE A 316      -4.967 -40.274  19.606  1.00  1.27           H  
ATOM   4895 1HD1 ILE A 316      -4.844 -37.008  18.421  1.00  1.27           H  
ATOM   4896 2HD1 ILE A 316      -5.459 -38.599  18.924  1.00  1.27           H  
ATOM   4897 3HD1 ILE A 316      -4.429 -37.663  20.017  1.00  1.27           H  
ATOM   4898  N   ASN A 317      -2.830 -41.444  22.183  1.00  1.05           N  
ATOM   4899  CA  ASN A 317      -2.302 -42.628  22.869  1.00  1.05           C  
ATOM   4900  C   ASN A 317      -2.557 -43.892  22.051  1.00  1.05           C  
ATOM   4901  O   ASN A 317      -3.177 -43.833  20.988  1.00  1.05           O  
ATOM   4902  CB  ASN A 317      -2.856 -42.750  24.286  1.00  1.05           C  
ATOM   4903  CG  ASN A 317      -4.319 -43.109  24.399  1.00  1.05           C  
ATOM   4904  OD1 ASN A 317      -4.913 -43.746  23.521  1.00  1.05           O  
ATOM   4905  ND2 ASN A 317      -4.918 -42.697  25.493  1.00  1.05           N  
ATOM   4906  H   ASN A 317      -3.767 -41.088  22.377  1.00  1.05           H  
ATOM   4907  HA  ASN A 317      -1.220 -42.519  22.953  1.00  1.05           H  
ATOM   4908 1HB  ASN A 317      -2.278 -43.493  24.831  1.00  1.05           H  
ATOM   4909 2HB  ASN A 317      -2.706 -41.799  24.797  1.00  1.05           H  
ATOM   4910 1HD2 ASN A 317      -5.888 -42.894  25.637  1.00  1.05           H  
ATOM   4911 2HD2 ASN A 317      -4.405 -42.180  26.181  1.00  1.05           H  
ATOM   4912  N   LYS A 318      -2.124 -45.044  22.573  1.00  0.87           N  
ATOM   4913  CA  LYS A 318      -2.236 -46.302  21.838  1.00  0.87           C  
ATOM   4914  C   LYS A 318      -3.651 -46.704  21.496  1.00  0.87           C  
ATOM   4915  O   LYS A 318      -3.922 -47.128  20.374  1.00  0.87           O  
ATOM   4916  CB  LYS A 318      -1.587 -47.433  22.627  1.00  0.87           C  
ATOM   4917  CG  LYS A 318      -1.567 -48.752  21.896  1.00  0.87           C  
ATOM   4918  CD  LYS A 318      -0.709 -49.766  22.624  1.00  0.87           C  
ATOM   4919  CE  LYS A 318      -0.701 -51.108  21.913  1.00  0.87           C  
ATOM   4920  NZ  LYS A 318       0.281 -52.038  22.525  1.00  0.87           N  
ATOM   4921  H   LYS A 318      -1.654 -45.039  23.466  1.00  0.87           H  
ATOM   4922  HA  LYS A 318      -1.700 -46.190  20.897  1.00  0.87           H  
ATOM   4923 1HB  LYS A 318      -0.588 -47.178  22.916  1.00  0.87           H  
ATOM   4924 2HB  LYS A 318      -2.153 -47.592  23.545  1.00  0.87           H  
ATOM   4925 1HG  LYS A 318      -2.583 -49.132  21.817  1.00  0.87           H  
ATOM   4926 2HG  LYS A 318      -1.173 -48.608  20.902  1.00  0.87           H  
ATOM   4927 1HD  LYS A 318       0.320 -49.398  22.691  1.00  0.87           H  
ATOM   4928 2HD  LYS A 318      -1.092 -49.905  23.633  1.00  0.87           H  
ATOM   4929 1HE  LYS A 318      -1.693 -51.548  21.982  1.00  0.87           H  
ATOM   4930 2HE  LYS A 318      -0.446 -50.965  20.861  1.00  0.87           H  
ATOM   4931 1HZ  LYS A 318       0.272 -52.921  22.042  1.00  0.87           H  
ATOM   4932 2HZ  LYS A 318       1.221 -51.605  22.426  1.00  0.87           H  
ATOM   4933 3HZ  LYS A 318       0.068 -52.184  23.499  1.00  0.87           H  
ATOM   4934  N   HIS A 319      -4.565 -46.554  22.443  1.00  0.75           N  
ATOM   4935  CA  HIS A 319      -5.924 -47.007  22.216  1.00  0.75           C  
ATOM   4936  C   HIS A 319      -6.619 -46.098  21.224  1.00  0.75           C  
ATOM   4937  O   HIS A 319      -7.369 -46.559  20.365  1.00  0.75           O  
ATOM   4938  CB  HIS A 319      -6.686 -47.046  23.532  1.00  0.75           C  
ATOM   4939  CG  HIS A 319      -6.174 -48.087  24.462  1.00  0.75           C  
ATOM   4940  ND1 HIS A 319      -6.298 -49.437  24.211  1.00  0.75           N  
ATOM   4941  CD2 HIS A 319      -5.523 -47.980  25.642  1.00  0.75           C  
ATOM   4942  CE1 HIS A 319      -5.748 -50.118  25.200  1.00  0.75           C  
ATOM   4943  NE2 HIS A 319      -5.271 -49.258  26.082  1.00  0.75           N  
ATOM   4944  H   HIS A 319      -4.306 -46.150  23.332  1.00  0.75           H  
ATOM   4945  HA  HIS A 319      -5.912 -48.012  21.799  1.00  0.75           H  
ATOM   4946 1HB  HIS A 319      -6.630 -46.071  24.023  1.00  0.75           H  
ATOM   4947 2HB  HIS A 319      -7.728 -47.255  23.331  1.00  0.75           H  
ATOM   4948  HD2 HIS A 319      -5.250 -47.054  26.150  1.00  0.75           H  
ATOM   4949  HE1 HIS A 319      -5.696 -51.204  25.276  1.00  0.75           H  
ATOM   4950  HE2 HIS A 319      -4.795 -49.495  26.942  1.00  0.75           H  
ATOM   4951  N   GLN A 320      -6.337 -44.805  21.310  1.00  0.68           N  
ATOM   4952  CA  GLN A 320      -6.922 -43.861  20.380  1.00  0.68           C  
ATOM   4953  C   GLN A 320      -6.431 -44.132  18.966  1.00  0.68           C  
ATOM   4954  O   GLN A 320      -7.229 -44.130  18.024  1.00  0.68           O  
ATOM   4955  CB  GLN A 320      -6.566 -42.433  20.775  1.00  0.68           C  
ATOM   4956  CG  GLN A 320      -7.223 -41.886  22.003  1.00  0.68           C  
ATOM   4957  CD  GLN A 320      -6.648 -40.531  22.400  1.00  0.68           C  
ATOM   4958  OE1 GLN A 320      -5.426 -40.315  22.514  1.00  0.68           O  
ATOM   4959  NE2 GLN A 320      -7.544 -39.578  22.609  1.00  0.68           N  
ATOM   4960  H   GLN A 320      -5.710 -44.470  22.036  1.00  0.68           H  
ATOM   4961  HA  GLN A 320      -8.006 -43.977  20.394  1.00  0.68           H  
ATOM   4962 1HB  GLN A 320      -5.505 -42.400  20.974  1.00  0.68           H  
ATOM   4963 2HB  GLN A 320      -6.784 -41.767  19.947  1.00  0.68           H  
ATOM   4964 1HG  GLN A 320      -8.278 -41.737  21.784  1.00  0.68           H  
ATOM   4965 2HG  GLN A 320      -7.107 -42.583  22.829  1.00  0.68           H  
ATOM   4966 1HE2 GLN A 320      -7.242 -38.663  22.864  1.00  0.68           H  
ATOM   4967 2HE2 GLN A 320      -8.523 -39.781  22.506  1.00  0.68           H  
ATOM   4968  N   ILE A 321      -5.134 -44.444  18.807  1.00  0.64           N  
ATOM   4969  CA  ILE A 321      -4.631 -44.690  17.464  1.00  0.64           C  
ATOM   4970  C   ILE A 321      -5.246 -45.971  16.930  1.00  0.64           C  
ATOM   4971  O   ILE A 321      -5.646 -46.030  15.767  1.00  0.64           O  
ATOM   4972  CB  ILE A 321      -3.109 -44.795  17.339  1.00  0.64           C  
ATOM   4973  CG1 ILE A 321      -2.429 -43.482  17.685  1.00  0.64           C  
ATOM   4974  CG2 ILE A 321      -2.857 -45.086  15.868  1.00  0.64           C  
ATOM   4975  CD1 ILE A 321      -0.929 -43.556  17.828  1.00  0.64           C  
ATOM   4976  H   ILE A 321      -4.497 -44.450  19.608  1.00  0.64           H  
ATOM   4977  HA  ILE A 321      -4.951 -43.870  16.823  1.00  0.64           H  
ATOM   4978  HB  ILE A 321      -2.708 -45.585  17.984  1.00  0.64           H  
ATOM   4979 1HG1 ILE A 321      -2.682 -42.733  16.937  1.00  0.64           H  
ATOM   4980 2HG1 ILE A 321      -2.796 -43.178  18.624  1.00  0.64           H  
ATOM   4981 1HG2 ILE A 321      -1.810 -45.147  15.672  1.00  0.64           H  
ATOM   4982 2HG2 ILE A 321      -3.337 -46.022  15.598  1.00  0.64           H  
ATOM   4983 3HG2 ILE A 321      -3.278 -44.282  15.274  1.00  0.64           H  
ATOM   4984 1HD1 ILE A 321      -0.541 -42.574  18.119  1.00  0.64           H  
ATOM   4985 2HD1 ILE A 321      -0.683 -44.278  18.591  1.00  0.64           H  
ATOM   4986 3HD1 ILE A 321      -0.485 -43.855  16.886  1.00  0.64           H  
ATOM   4987  N   LEU A 322      -5.309 -47.014  17.765  1.00  0.62           N  
ATOM   4988  CA  LEU A 322      -5.896 -48.262  17.310  1.00  0.62           C  
ATOM   4989  C   LEU A 322      -7.347 -48.053  16.913  1.00  0.62           C  
ATOM   4990  O   LEU A 322      -7.792 -48.597  15.899  1.00  0.62           O  
ATOM   4991  CB  LEU A 322      -5.790 -49.317  18.410  1.00  0.62           C  
ATOM   4992  CG  LEU A 322      -4.388 -49.819  18.661  1.00  0.62           C  
ATOM   4993  CD1 LEU A 322      -4.368 -50.671  19.906  1.00  0.62           C  
ATOM   4994  CD2 LEU A 322      -3.937 -50.615  17.448  1.00  0.62           C  
ATOM   4995  H   LEU A 322      -4.946 -46.942  18.716  1.00  0.62           H  
ATOM   4996  HA  LEU A 322      -5.344 -48.610  16.442  1.00  0.62           H  
ATOM   4997 1HB  LEU A 322      -6.161 -48.882  19.340  1.00  0.62           H  
ATOM   4998 2HB  LEU A 322      -6.419 -50.165  18.147  1.00  0.62           H  
ATOM   4999  HG  LEU A 322      -3.725 -48.980  18.812  1.00  0.62           H  
ATOM   5000 1HD1 LEU A 322      -3.359 -51.026  20.082  1.00  0.62           H  
ATOM   5001 2HD1 LEU A 322      -4.698 -50.071  20.757  1.00  0.62           H  
ATOM   5002 3HD1 LEU A 322      -5.036 -51.520  19.778  1.00  0.62           H  
ATOM   5003 1HD2 LEU A 322      -2.930 -50.988  17.605  1.00  0.62           H  
ATOM   5004 2HD2 LEU A 322      -4.610 -51.456  17.298  1.00  0.62           H  
ATOM   5005 3HD2 LEU A 322      -3.955 -49.977  16.568  1.00  0.62           H  
ATOM   5006  N   ASP A 323      -8.096 -47.238  17.664  1.00  0.61           N  
ATOM   5007  CA  ASP A 323      -9.463 -46.992  17.247  1.00  0.61           C  
ATOM   5008  C   ASP A 323      -9.503 -46.261  15.902  1.00  0.61           C  
ATOM   5009  O   ASP A 323     -10.329 -46.597  15.057  1.00  0.61           O  
ATOM   5010  CB  ASP A 323     -10.305 -46.320  18.347  1.00  0.61           C  
ATOM   5011  CG  ASP A 323     -10.704 -47.362  19.502  1.00  0.61           C  
ATOM   5012  OD1 ASP A 323     -10.467 -48.537  19.277  1.00  0.61           O  
ATOM   5013  OD2 ASP A 323     -11.323 -47.017  20.505  1.00  0.61           O  
ATOM   5014  H   ASP A 323      -7.729 -46.812  18.516  1.00  0.61           H  
ATOM   5015  HA  ASP A 323      -9.930 -47.949  17.082  1.00  0.61           H  
ATOM   5016 1HB  ASP A 323      -9.728 -45.502  18.793  1.00  0.61           H  
ATOM   5017 2HB  ASP A 323     -11.206 -45.892  17.919  1.00  0.61           H  
ATOM   5018  N   LYS A 324      -8.568 -45.333  15.649  1.00  0.61           N  
ATOM   5019  CA  LYS A 324      -8.534 -44.637  14.357  1.00  0.61           C  
ATOM   5020  C   LYS A 324      -8.231 -45.625  13.219  1.00  0.61           C  
ATOM   5021  O   LYS A 324      -8.807 -45.527  12.123  1.00  0.61           O  
ATOM   5022  CB  LYS A 324      -7.494 -43.512  14.383  1.00  0.61           C  
ATOM   5023  CG  LYS A 324      -7.871 -42.310  15.263  1.00  0.61           C  
ATOM   5024  CD  LYS A 324      -6.761 -41.249  15.293  1.00  0.61           C  
ATOM   5025  CE  LYS A 324      -7.119 -40.098  16.241  1.00  0.61           C  
ATOM   5026  NZ  LYS A 324      -8.315 -39.335  15.764  1.00  0.61           N  
ATOM   5027  H   LYS A 324      -7.900 -45.075  16.379  1.00  0.61           H  
ATOM   5028  HA  LYS A 324      -9.516 -44.202  14.173  1.00  0.61           H  
ATOM   5029 1HB  LYS A 324      -6.548 -43.902  14.745  1.00  0.61           H  
ATOM   5030 2HB  LYS A 324      -7.330 -43.148  13.372  1.00  0.61           H  
ATOM   5031 1HG  LYS A 324      -8.780 -41.852  14.875  1.00  0.61           H  
ATOM   5032 2HG  LYS A 324      -8.070 -42.644  16.275  1.00  0.61           H  
ATOM   5033 1HD  LYS A 324      -5.830 -41.710  15.630  1.00  0.61           H  
ATOM   5034 2HD  LYS A 324      -6.609 -40.852  14.290  1.00  0.61           H  
ATOM   5035 1HE  LYS A 324      -7.332 -40.507  17.231  1.00  0.61           H  
ATOM   5036 2HE  LYS A 324      -6.271 -39.417  16.318  1.00  0.61           H  
ATOM   5037 1HZ  LYS A 324      -8.570 -38.574  16.411  1.00  0.61           H  
ATOM   5038 2HZ  LYS A 324      -8.145 -38.939  14.863  1.00  0.61           H  
ATOM   5039 3HZ  LYS A 324      -9.125 -39.933  15.710  1.00  0.61           H  
ATOM   5040  N   ILE A 325      -7.350 -46.593  13.484  1.00  0.60           N  
ATOM   5041  CA  ILE A 325      -7.008 -47.617  12.505  1.00  0.60           C  
ATOM   5042  C   ILE A 325      -8.235 -48.485  12.212  1.00  0.60           C  
ATOM   5043  O   ILE A 325      -8.528 -48.790  11.054  1.00  0.60           O  
ATOM   5044  CB  ILE A 325      -5.814 -48.478  12.950  1.00  0.60           C  
ATOM   5045  CG1 ILE A 325      -4.545 -47.649  12.997  1.00  0.60           C  
ATOM   5046  CG2 ILE A 325      -5.606 -49.598  11.983  1.00  0.60           C  
ATOM   5047  CD1 ILE A 325      -3.394 -48.333  13.663  1.00  0.60           C  
ATOM   5048  H   ILE A 325      -6.893 -46.603  14.400  1.00  0.60           H  
ATOM   5049  HA  ILE A 325      -6.720 -47.115  11.576  1.00  0.60           H  
ATOM   5050  HB  ILE A 325      -6.007 -48.871  13.949  1.00  0.60           H  
ATOM   5051 1HG1 ILE A 325      -4.255 -47.413  11.976  1.00  0.60           H  
ATOM   5052 2HG1 ILE A 325      -4.747 -46.726  13.525  1.00  0.60           H  
ATOM   5053 1HG2 ILE A 325      -4.764 -50.206  12.305  1.00  0.60           H  
ATOM   5054 2HG2 ILE A 325      -6.495 -50.197  11.942  1.00  0.60           H  
ATOM   5055 3HG2 ILE A 325      -5.401 -49.183  11.016  1.00  0.60           H  
ATOM   5056 1HD1 ILE A 325      -2.526 -47.678  13.648  1.00  0.60           H  
ATOM   5057 2HD1 ILE A 325      -3.655 -48.562  14.687  1.00  0.60           H  
ATOM   5058 3HD1 ILE A 325      -3.165 -49.249  13.130  1.00  0.60           H  
ATOM   5059  N   LYS A 326      -8.959 -48.892  13.269  1.00  0.60           N  
ATOM   5060  CA  LYS A 326     -10.176 -49.682  13.088  1.00  0.60           C  
ATOM   5061  C   LYS A 326     -11.222 -48.900  12.292  1.00  0.60           C  
ATOM   5062  O   LYS A 326     -11.879 -49.477  11.421  1.00  0.60           O  
ATOM   5063  CB  LYS A 326     -10.734 -50.135  14.435  1.00  0.60           C  
ATOM   5064  CG  LYS A 326      -9.914 -51.230  15.099  1.00  0.60           C  
ATOM   5065  CD  LYS A 326     -10.553 -51.755  16.374  1.00  0.60           C  
ATOM   5066  CE  LYS A 326     -10.467 -50.708  17.430  1.00  0.60           C  
ATOM   5067  NZ  LYS A 326     -10.892 -51.149  18.777  1.00  0.60           N  
ATOM   5068  H   LYS A 326      -8.656 -48.642  14.211  1.00  0.60           H  
ATOM   5069  HA  LYS A 326      -9.923 -50.575  12.516  1.00  0.60           H  
ATOM   5070 1HB  LYS A 326     -10.752 -49.285  15.112  1.00  0.60           H  
ATOM   5071 2HB  LYS A 326     -11.752 -50.498  14.307  1.00  0.60           H  
ATOM   5072 1HG  LYS A 326      -9.830 -52.049  14.405  1.00  0.60           H  
ATOM   5073 2HG  LYS A 326      -8.916 -50.855  15.324  1.00  0.60           H  
ATOM   5074 1HD  LYS A 326     -11.598 -52.016  16.197  1.00  0.60           H  
ATOM   5075 2HD  LYS A 326     -10.015 -52.636  16.715  1.00  0.60           H  
ATOM   5076 1HE  LYS A 326      -9.437 -50.354  17.488  1.00  0.60           H  
ATOM   5077 2HE  LYS A 326     -11.100 -49.888  17.130  1.00  0.60           H  
ATOM   5078 1HZ  LYS A 326     -10.784 -50.308  19.367  1.00  0.60           H  
ATOM   5079 2HZ  LYS A 326     -11.849 -51.446  18.767  1.00  0.60           H  
ATOM   5080 3HZ  LYS A 326     -10.306 -51.891  19.110  1.00  0.60           H  
ATOM   5081  N   ILE A 327     -11.338 -47.582  12.528  1.00  0.60           N  
ATOM   5082  CA  ILE A 327     -12.297 -46.798  11.757  1.00  0.60           C  
ATOM   5083  C   ILE A 327     -11.935 -46.846  10.289  1.00  0.60           C  
ATOM   5084  O   ILE A 327     -12.797 -47.051   9.438  1.00  0.60           O  
ATOM   5085  CB  ILE A 327     -12.345 -45.306  12.157  1.00  0.60           C  
ATOM   5086  CG1 ILE A 327     -12.876 -45.107  13.566  1.00  0.60           C  
ATOM   5087  CG2 ILE A 327     -13.218 -44.566  11.144  1.00  0.60           C  
ATOM   5088  CD1 ILE A 327     -14.251 -45.575  13.718  1.00  0.60           C  
ATOM   5089  H   ILE A 327     -10.793 -47.145  13.271  1.00  0.60           H  
ATOM   5090  HA  ILE A 327     -13.286 -47.221  11.890  1.00  0.60           H  
ATOM   5091  HB  ILE A 327     -11.336 -44.896  12.129  1.00  0.60           H  
ATOM   5092 1HG1 ILE A 327     -12.277 -45.651  14.252  1.00  0.60           H  
ATOM   5093 2HG1 ILE A 327     -12.830 -44.055  13.823  1.00  0.60           H  
ATOM   5094 1HG2 ILE A 327     -13.237 -43.513  11.384  1.00  0.60           H  
ATOM   5095 2HG2 ILE A 327     -12.808 -44.695  10.141  1.00  0.60           H  
ATOM   5096 3HG2 ILE A 327     -14.232 -44.963  11.176  1.00  0.60           H  
ATOM   5097 1HD1 ILE A 327     -14.576 -45.424  14.740  1.00  0.60           H  
ATOM   5098 2HD1 ILE A 327     -14.915 -45.036  13.036  1.00  0.60           H  
ATOM   5099 3HD1 ILE A 327     -14.255 -46.611  13.479  1.00  0.60           H  
ATOM   5100  N   CYS A 328     -10.644 -46.722   9.987  1.00  0.60           N  
ATOM   5101  CA  CYS A 328     -10.204 -46.749   8.604  1.00  0.60           C  
ATOM   5102  C   CYS A 328     -10.541 -48.108   7.974  1.00  0.60           C  
ATOM   5103  O   CYS A 328     -11.120 -48.184   6.880  1.00  0.60           O  
ATOM   5104  CB  CYS A 328      -8.692 -46.540   8.555  1.00  0.60           C  
ATOM   5105  SG  CYS A 328      -8.118 -44.903   9.052  1.00  0.60           S  
ATOM   5106  H   CYS A 328      -9.967 -46.554  10.731  1.00  0.60           H  
ATOM   5107  HA  CYS A 328     -10.708 -45.955   8.054  1.00  0.60           H  
ATOM   5108 1HB  CYS A 328      -8.206 -47.265   9.190  1.00  0.60           H  
ATOM   5109 2HB  CYS A 328      -8.348 -46.717   7.541  1.00  0.60           H  
ATOM   5110  HG  CYS A 328      -8.476 -45.042  10.360  1.00  0.60           H  
ATOM   5111  N   TYR A 329     -10.292 -49.190   8.717  1.00  0.60           N  
ATOM   5112  CA  TYR A 329     -10.600 -50.519   8.208  1.00  0.60           C  
ATOM   5113  C   TYR A 329     -12.065 -50.805   8.109  1.00  0.60           C  
ATOM   5114  O   TYR A 329     -12.461 -51.639   7.299  1.00  0.60           O  
ATOM   5115  CB  TYR A 329      -9.969 -51.635   8.999  1.00  0.60           C  
ATOM   5116  CG  TYR A 329      -8.611 -51.951   8.591  1.00  0.60           C  
ATOM   5117  CD1 TYR A 329      -7.550 -51.745   9.408  1.00  0.60           C  
ATOM   5118  CD2 TYR A 329      -8.442 -52.474   7.328  1.00  0.60           C  
ATOM   5119  CE1 TYR A 329      -6.302 -52.075   8.961  1.00  0.60           C  
ATOM   5120  CE2 TYR A 329      -7.219 -52.805   6.878  1.00  0.60           C  
ATOM   5121  CZ  TYR A 329      -6.142 -52.611   7.667  1.00  0.60           C  
ATOM   5122  OH  TYR A 329      -4.909 -52.942   7.179  1.00  0.60           O  
ATOM   5123  H   TYR A 329      -9.834 -49.085   9.623  1.00  0.60           H  
ATOM   5124  HA  TYR A 329     -10.200 -50.582   7.199  1.00  0.60           H  
ATOM   5125 1HB  TYR A 329      -9.952 -51.361  10.059  1.00  0.60           H  
ATOM   5126 2HB  TYR A 329     -10.574 -52.535   8.906  1.00  0.60           H  
ATOM   5127  HD1 TYR A 329      -7.700 -51.333  10.400  1.00  0.60           H  
ATOM   5128  HD2 TYR A 329      -9.310 -52.625   6.690  1.00  0.60           H  
ATOM   5129  HE1 TYR A 329      -5.462 -51.921   9.608  1.00  0.60           H  
ATOM   5130  HE2 TYR A 329      -7.099 -53.225   5.883  1.00  0.60           H  
ATOM   5131  HH  TYR A 329      -4.238 -52.680   7.805  1.00  0.60           H  
ATOM   5132  N   GLY A 330     -12.879 -50.128   8.897  1.00  0.59           N  
ATOM   5133  CA  GLY A 330     -14.302 -50.344   8.844  1.00  0.59           C  
ATOM   5134  C   GLY A 330     -14.857 -50.141   7.459  1.00  0.59           C  
ATOM   5135  O   GLY A 330     -15.831 -50.786   7.082  1.00  0.59           O  
ATOM   5136  H   GLY A 330     -12.495 -49.474   9.580  1.00  0.59           H  
ATOM   5137 1HA  GLY A 330     -14.524 -51.343   9.195  1.00  0.59           H  
ATOM   5138 2HA  GLY A 330     -14.794 -49.641   9.498  1.00  0.59           H  
ATOM   5139  N   GLY A 331     -14.275 -49.231   6.690  1.00  0.59           N  
ATOM   5140  CA  GLY A 331     -14.771 -48.995   5.350  1.00  0.59           C  
ATOM   5141  C   GLY A 331     -14.552 -50.245   4.508  1.00  0.59           C  
ATOM   5142  O   GLY A 331     -15.479 -50.811   3.923  1.00  0.59           O  
ATOM   5143  H   GLY A 331     -13.441 -48.735   7.015  1.00  0.59           H  
ATOM   5144 1HA  GLY A 331     -15.830 -48.755   5.388  1.00  0.59           H  
ATOM   5145 2HA  GLY A 331     -14.256 -48.140   4.927  1.00  0.59           H  
ATOM   5146  N   TYR A 332     -13.301 -50.684   4.487  1.00  0.59           N  
ATOM   5147  CA  TYR A 332     -12.859 -51.858   3.754  1.00  0.59           C  
ATOM   5148  C   TYR A 332     -13.675 -53.073   4.169  1.00  0.59           C  
ATOM   5149  O   TYR A 332     -14.207 -53.810   3.330  1.00  0.59           O  
ATOM   5150  CB  TYR A 332     -11.371 -52.048   4.048  1.00  0.59           C  
ATOM   5151  CG  TYR A 332     -10.690 -53.230   3.477  1.00  0.59           C  
ATOM   5152  CD1 TYR A 332     -10.297 -53.220   2.179  1.00  0.59           C  
ATOM   5153  CD2 TYR A 332     -10.410 -54.301   4.276  1.00  0.59           C  
ATOM   5154  CE1 TYR A 332      -9.613 -54.288   1.649  1.00  0.59           C  
ATOM   5155  CE2 TYR A 332      -9.731 -55.379   3.770  1.00  0.59           C  
ATOM   5156  CZ  TYR A 332      -9.327 -55.376   2.458  1.00  0.59           C  
ATOM   5157  OH  TYR A 332      -8.636 -56.452   1.947  1.00  0.59           O  
ATOM   5158  H   TYR A 332     -12.617 -50.165   5.022  1.00  0.59           H  
ATOM   5159  HA  TYR A 332     -13.014 -51.689   2.690  1.00  0.59           H  
ATOM   5160 1HB  TYR A 332     -10.834 -51.162   3.702  1.00  0.59           H  
ATOM   5161 2HB  TYR A 332     -11.231 -52.087   5.124  1.00  0.59           H  
ATOM   5162  HD1 TYR A 332     -10.524 -52.369   1.583  1.00  0.59           H  
ATOM   5163  HD2 TYR A 332     -10.726 -54.285   5.307  1.00  0.59           H  
ATOM   5164  HE1 TYR A 332      -9.298 -54.273   0.607  1.00  0.59           H  
ATOM   5165  HE2 TYR A 332      -9.507 -56.228   4.406  1.00  0.59           H  
ATOM   5166  HH  TYR A 332      -8.454 -56.301   1.016  1.00  0.59           H  
ATOM   5167  N   ALA A 333     -13.767 -53.272   5.481  1.00  0.59           N  
ATOM   5168  CA  ALA A 333     -14.505 -54.374   6.051  1.00  0.59           C  
ATOM   5169  C   ALA A 333     -15.973 -54.301   5.669  1.00  0.59           C  
ATOM   5170  O   ALA A 333     -16.553 -55.315   5.298  1.00  0.59           O  
ATOM   5171  CB  ALA A 333     -14.359 -54.354   7.554  1.00  0.59           C  
ATOM   5172  H   ALA A 333     -13.310 -52.621   6.107  1.00  0.59           H  
ATOM   5173  HA  ALA A 333     -14.095 -55.303   5.658  1.00  0.59           H  
ATOM   5174 1HB  ALA A 333     -14.900 -55.191   7.990  1.00  0.59           H  
ATOM   5175 2HB  ALA A 333     -13.310 -54.421   7.819  1.00  0.59           H  
ATOM   5176 3HB  ALA A 333     -14.757 -53.425   7.924  1.00  0.59           H  
ATOM   5177  N   SER A 334     -16.570 -53.109   5.689  1.00  0.59           N  
ATOM   5178  CA  SER A 334     -17.975 -52.970   5.342  1.00  0.59           C  
ATOM   5179  C   SER A 334     -18.209 -53.427   3.919  1.00  0.59           C  
ATOM   5180  O   SER A 334     -19.159 -54.163   3.642  1.00  0.59           O  
ATOM   5181  CB  SER A 334     -18.437 -51.547   5.513  1.00  0.59           C  
ATOM   5182  OG  SER A 334     -19.781 -51.419   5.162  1.00  0.59           O  
ATOM   5183  H   SER A 334     -16.067 -52.278   5.992  1.00  0.59           H  
ATOM   5184  HA  SER A 334     -18.558 -53.599   6.011  1.00  0.59           H  
ATOM   5185 1HB  SER A 334     -18.304 -51.254   6.543  1.00  0.59           H  
ATOM   5186 2HB  SER A 334     -17.833 -50.883   4.900  1.00  0.59           H  
ATOM   5187  HG  SER A 334     -19.948 -50.459   5.107  1.00  0.59           H  
ATOM   5188  N   GLU A 335     -17.347 -53.006   2.994  1.00  0.60           N  
ATOM   5189  CA  GLU A 335     -17.539 -53.457   1.627  1.00  0.60           C  
ATOM   5190  C   GLU A 335     -17.391 -54.986   1.530  1.00  0.60           C  
ATOM   5191  O   GLU A 335     -18.234 -55.674   0.935  1.00  0.60           O  
ATOM   5192  CB  GLU A 335     -16.572 -52.743   0.669  1.00  0.60           C  
ATOM   5193  CG  GLU A 335     -16.902 -51.261   0.396  1.00  0.60           C  
ATOM   5194  CD  GLU A 335     -16.026 -50.636  -0.697  1.00  0.60           C  
ATOM   5195  OE1 GLU A 335     -15.077 -51.247  -1.129  1.00  0.60           O  
ATOM   5196  OE2 GLU A 335     -16.333 -49.563  -1.128  1.00  0.60           O  
ATOM   5197  H   GLU A 335     -16.582 -52.378   3.252  1.00  0.60           H  
ATOM   5198  HA  GLU A 335     -18.553 -53.199   1.323  1.00  0.60           H  
ATOM   5199 1HB  GLU A 335     -15.570 -52.769   1.102  1.00  0.60           H  
ATOM   5200 2HB  GLU A 335     -16.526 -53.273  -0.262  1.00  0.60           H  
ATOM   5201 1HG  GLU A 335     -17.951 -51.173   0.106  1.00  0.60           H  
ATOM   5202 2HG  GLU A 335     -16.765 -50.702   1.326  1.00  0.60           H  
ATOM   5203  N   GLN A 336     -16.426 -55.556   2.249  1.00  0.62           N  
ATOM   5204  CA  GLN A 336     -16.259 -57.005   2.196  1.00  0.62           C  
ATOM   5205  C   GLN A 336     -17.504 -57.721   2.763  1.00  0.62           C  
ATOM   5206  O   GLN A 336     -17.923 -58.765   2.263  1.00  0.62           O  
ATOM   5207  CB  GLN A 336     -14.999 -57.410   2.969  1.00  0.62           C  
ATOM   5208  CG  GLN A 336     -14.636 -58.880   2.856  1.00  0.62           C  
ATOM   5209  CD  GLN A 336     -14.274 -59.295   1.433  1.00  0.62           C  
ATOM   5210  OE1 GLN A 336     -13.393 -58.711   0.796  1.00  0.62           O  
ATOM   5211  NE2 GLN A 336     -14.957 -60.309   0.935  1.00  0.62           N  
ATOM   5212  H   GLN A 336     -15.762 -54.978   2.771  1.00  0.62           H  
ATOM   5213  HA  GLN A 336     -16.139 -57.298   1.153  1.00  0.62           H  
ATOM   5214 1HB  GLN A 336     -14.154 -56.811   2.626  1.00  0.62           H  
ATOM   5215 2HB  GLN A 336     -15.145 -57.183   4.025  1.00  0.62           H  
ATOM   5216 1HG  GLN A 336     -13.781 -59.078   3.500  1.00  0.62           H  
ATOM   5217 2HG  GLN A 336     -15.493 -59.472   3.179  1.00  0.62           H  
ATOM   5218 1HE2 GLN A 336     -14.785 -60.633  -0.011  1.00  0.62           H  
ATOM   5219 2HE2 GLN A 336     -15.664 -60.751   1.481  1.00  0.62           H  
ATOM   5220  N   ILE A 337     -18.100 -57.139   3.801  1.00  0.64           N  
ATOM   5221  CA  ILE A 337     -19.299 -57.644   4.469  1.00  0.64           C  
ATOM   5222  C   ILE A 337     -20.600 -57.540   3.655  1.00  0.64           C  
ATOM   5223  O   ILE A 337     -21.411 -58.478   3.659  1.00  0.64           O  
ATOM   5224  CB  ILE A 337     -19.458 -56.930   5.823  1.00  0.64           C  
ATOM   5225  CG1 ILE A 337     -18.331 -57.376   6.756  1.00  0.64           C  
ATOM   5226  CG2 ILE A 337     -20.826 -57.154   6.432  1.00  0.64           C  
ATOM   5227  CD1 ILE A 337     -18.216 -56.540   7.975  1.00  0.64           C  
ATOM   5228  H   ILE A 337     -17.678 -56.291   4.176  1.00  0.64           H  
ATOM   5229  HA  ILE A 337     -19.131 -58.698   4.680  1.00  0.64           H  
ATOM   5230  HB  ILE A 337     -19.327 -55.866   5.666  1.00  0.64           H  
ATOM   5231 1HG1 ILE A 337     -18.513 -58.390   7.056  1.00  0.64           H  
ATOM   5232 2HG1 ILE A 337     -17.391 -57.353   6.222  1.00  0.64           H  
ATOM   5233 1HG2 ILE A 337     -20.900 -56.615   7.378  1.00  0.64           H  
ATOM   5234 2HG2 ILE A 337     -21.580 -56.784   5.751  1.00  0.64           H  
ATOM   5235 3HG2 ILE A 337     -20.976 -58.210   6.600  1.00  0.64           H  
ATOM   5236 1HD1 ILE A 337     -17.412 -56.916   8.594  1.00  0.64           H  
ATOM   5237 2HD1 ILE A 337     -18.006 -55.510   7.689  1.00  0.64           H  
ATOM   5238 3HD1 ILE A 337     -19.151 -56.584   8.528  1.00  0.64           H  
ATOM   5239  N   ASN A 338     -20.822 -56.389   3.006  1.00  0.67           N  
ATOM   5240  CA  ASN A 338     -22.052 -56.138   2.251  1.00  0.67           C  
ATOM   5241  C   ASN A 338     -21.989 -56.373   0.733  1.00  0.67           C  
ATOM   5242  O   ASN A 338     -23.007 -56.714   0.128  1.00  0.67           O  
ATOM   5243  CB  ASN A 338     -22.515 -54.735   2.516  1.00  0.67           C  
ATOM   5244  CG  ASN A 338     -22.946 -54.544   3.927  1.00  0.67           C  
ATOM   5245  OD1 ASN A 338     -23.558 -55.429   4.521  1.00  0.67           O  
ATOM   5246  ND2 ASN A 338     -22.647 -53.427   4.485  1.00  0.67           N  
ATOM   5247  H   ASN A 338     -20.119 -55.652   3.070  1.00  0.67           H  
ATOM   5248  HA  ASN A 338     -22.812 -56.817   2.634  1.00  0.67           H  
ATOM   5249 1HB  ASN A 338     -21.712 -54.030   2.283  1.00  0.67           H  
ATOM   5250 2HB  ASN A 338     -23.345 -54.522   1.867  1.00  0.67           H  
ATOM   5251 1HD2 ASN A 338     -22.920 -53.266   5.430  1.00  0.67           H  
ATOM   5252 2HD2 ASN A 338     -22.142 -52.729   3.975  1.00  0.67           H  
ATOM   5253  N   LEU A 339     -20.828 -56.183   0.108  1.00  0.72           N  
ATOM   5254  CA  LEU A 339     -20.703 -56.379  -1.339  1.00  0.72           C  
ATOM   5255  C   LEU A 339     -20.120 -57.763  -1.610  1.00  0.72           C  
ATOM   5256  O   LEU A 339     -20.463 -58.427  -2.589  1.00  0.72           O  
ATOM   5257  CB  LEU A 339     -19.754 -55.347  -1.955  1.00  0.72           C  
ATOM   5258  CG  LEU A 339     -20.111 -53.887  -1.815  1.00  0.72           C  
ATOM   5259  CD1 LEU A 339     -18.960 -53.067  -2.390  1.00  0.72           C  
ATOM   5260  CD2 LEU A 339     -21.413 -53.608  -2.556  1.00  0.72           C  
ATOM   5261  H   LEU A 339     -20.004 -55.896   0.622  1.00  0.72           H  
ATOM   5262  HA  LEU A 339     -21.686 -56.307  -1.801  1.00  0.72           H  
ATOM   5263 1HB  LEU A 339     -18.766 -55.482  -1.526  1.00  0.72           H  
ATOM   5264 2HB  LEU A 339     -19.691 -55.548  -3.018  1.00  0.72           H  
ATOM   5265  HG  LEU A 339     -20.216 -53.631  -0.758  1.00  0.72           H  
ATOM   5266 1HD1 LEU A 339     -19.173 -52.004  -2.284  1.00  0.72           H  
ATOM   5267 2HD1 LEU A 339     -18.055 -53.302  -1.856  1.00  0.72           H  
ATOM   5268 3HD1 LEU A 339     -18.822 -53.309  -3.443  1.00  0.72           H  
ATOM   5269 1HD2 LEU A 339     -21.670 -52.557  -2.481  1.00  0.72           H  
ATOM   5270 2HD2 LEU A 339     -21.291 -53.867  -3.607  1.00  0.72           H  
ATOM   5271 3HD2 LEU A 339     -22.212 -54.213  -2.123  1.00  0.72           H  
ATOM   5272  N   GLY A 340     -19.216 -58.179  -0.719  1.00  0.79           N  
ATOM   5273  CA  GLY A 340     -18.476 -59.440  -0.827  1.00  0.79           C  
ATOM   5274  C   GLY A 340     -17.097 -59.217  -1.440  1.00  0.79           C  
ATOM   5275  O   GLY A 340     -16.244 -60.110  -1.445  1.00  0.79           O  
ATOM   5276  H   GLY A 340     -18.987 -57.554   0.056  1.00  0.79           H  
ATOM   5277 1HA  GLY A 340     -18.373 -59.889   0.159  1.00  0.79           H  
ATOM   5278 2HA  GLY A 340     -19.039 -60.141  -1.439  1.00  0.79           H  
ATOM   5279  N   VAL A 341     -16.917 -58.026  -1.983  1.00  0.87           N  
ATOM   5280  CA  VAL A 341     -15.700 -57.566  -2.620  1.00  0.87           C  
ATOM   5281  C   VAL A 341     -15.350 -56.195  -2.091  1.00  0.87           C  
ATOM   5282  O   VAL A 341     -16.207 -55.517  -1.534  1.00  0.87           O  
ATOM   5283  CB  VAL A 341     -15.908 -57.440  -4.135  1.00  0.87           C  
ATOM   5284  CG1 VAL A 341     -16.278 -58.785  -4.742  1.00  0.87           C  
ATOM   5285  CG2 VAL A 341     -17.012 -56.411  -4.387  1.00  0.87           C  
ATOM   5286  H   VAL A 341     -17.692 -57.386  -1.935  1.00  0.87           H  
ATOM   5287  HA  VAL A 341     -14.886 -58.259  -2.398  1.00  0.87           H  
ATOM   5288  HB  VAL A 341     -14.978 -57.106  -4.598  1.00  0.87           H  
ATOM   5289 1HG1 VAL A 341     -16.413 -58.673  -5.817  1.00  0.87           H  
ATOM   5290 2HG1 VAL A 341     -15.480 -59.503  -4.548  1.00  0.87           H  
ATOM   5291 3HG1 VAL A 341     -17.206 -59.147  -4.303  1.00  0.87           H  
ATOM   5292 1HG2 VAL A 341     -17.166 -56.293  -5.458  1.00  0.87           H  
ATOM   5293 2HG2 VAL A 341     -17.929 -56.761  -3.923  1.00  0.87           H  
ATOM   5294 3HG2 VAL A 341     -16.723 -55.450  -3.952  1.00  0.87           H  
ATOM   5295  N   THR A 342     -14.131 -55.752  -2.330  1.00  0.94           N  
ATOM   5296  CA  THR A 342     -13.786 -54.384  -1.985  1.00  0.94           C  
ATOM   5297  C   THR A 342     -13.453 -53.654  -3.270  1.00  0.94           C  
ATOM   5298  O   THR A 342     -13.027 -54.275  -4.247  1.00  0.94           O  
ATOM   5299  CB  THR A 342     -12.616 -54.341  -0.988  1.00  0.94           C  
ATOM   5300  OG1 THR A 342     -11.457 -54.941  -1.581  1.00  0.94           O  
ATOM   5301  CG2 THR A 342     -13.015 -55.090   0.301  1.00  0.94           C  
ATOM   5302  H   THR A 342     -13.448 -56.354  -2.768  1.00  0.94           H  
ATOM   5303  HA  THR A 342     -14.643 -53.888  -1.531  1.00  0.94           H  
ATOM   5304  HB  THR A 342     -12.389 -53.309  -0.748  1.00  0.94           H  
ATOM   5305  HG1 THR A 342     -11.210 -54.434  -2.363  1.00  0.94           H  
ATOM   5306 1HG2 THR A 342     -12.216 -55.066   1.018  1.00  0.94           H  
ATOM   5307 2HG2 THR A 342     -13.896 -54.614   0.737  1.00  0.94           H  
ATOM   5308 3HG2 THR A 342     -13.247 -56.127   0.069  1.00  0.94           H  
ATOM   5309  N   THR A 343     -13.631 -52.345  -3.265  1.00  1.00           N  
ATOM   5310  CA  THR A 343     -13.358 -51.524  -4.427  1.00  1.00           C  
ATOM   5311  C   THR A 343     -12.043 -50.783  -4.272  1.00  1.00           C  
ATOM   5312  O   THR A 343     -11.528 -50.670  -3.173  1.00  1.00           O  
ATOM   5313  CB  THR A 343     -14.496 -50.515  -4.587  1.00  1.00           C  
ATOM   5314  OG1 THR A 343     -14.472 -49.626  -3.463  1.00  1.00           O  
ATOM   5315  CG2 THR A 343     -15.854 -51.249  -4.618  1.00  1.00           C  
ATOM   5316  H   THR A 343     -14.014 -51.895  -2.429  1.00  1.00           H  
ATOM   5317  HA  THR A 343     -13.301 -52.161  -5.309  1.00  1.00           H  
ATOM   5318  HB  THR A 343     -14.362 -49.946  -5.505  1.00  1.00           H  
ATOM   5319  HG1 THR A 343     -14.745 -50.129  -2.643  1.00  1.00           H  
ATOM   5320 1HG2 THR A 343     -16.653 -50.519  -4.712  1.00  1.00           H  
ATOM   5321 2HG2 THR A 343     -15.887 -51.934  -5.463  1.00  1.00           H  
ATOM   5322 3HG2 THR A 343     -15.990 -51.809  -3.691  1.00  1.00           H  
ATOM   5323  N   ALA A 344     -11.533 -50.190  -5.349  1.00  1.03           N  
ATOM   5324  CA  ALA A 344     -10.295 -49.396  -5.282  1.00  1.03           C  
ATOM   5325  C   ALA A 344     -10.433 -48.192  -4.350  1.00  1.03           C  
ATOM   5326  O   ALA A 344      -9.447 -47.666  -3.840  1.00  1.03           O  
ATOM   5327  CB  ALA A 344      -9.891 -48.914  -6.657  1.00  1.03           C  
ATOM   5328  H   ALA A 344     -11.995 -50.306  -6.240  1.00  1.03           H  
ATOM   5329  HA  ALA A 344      -9.507 -50.037  -4.887  1.00  1.03           H  
ATOM   5330 1HB  ALA A 344      -8.954 -48.356  -6.583  1.00  1.03           H  
ATOM   5331 2HB  ALA A 344      -9.753 -49.768  -7.318  1.00  1.03           H  
ATOM   5332 3HB  ALA A 344     -10.668 -48.266  -7.059  1.00  1.03           H  
ATOM   5333  N   GLY A 345     -11.663 -47.753  -4.118  1.00  1.03           N  
ATOM   5334  CA  GLY A 345     -11.940 -46.604  -3.272  1.00  1.03           C  
ATOM   5335  C   GLY A 345     -11.460 -46.778  -1.828  1.00  1.03           C  
ATOM   5336  O   GLY A 345     -11.323 -45.794  -1.103  1.00  1.03           O  
ATOM   5337  H   GLY A 345     -12.441 -48.241  -4.538  1.00  1.03           H  
ATOM   5338 1HA  GLY A 345     -11.474 -45.720  -3.707  1.00  1.03           H  
ATOM   5339 2HA  GLY A 345     -13.015 -46.423  -3.270  1.00  1.03           H  
ATOM   5340  N   VAL A 346     -11.160 -48.014  -1.414  1.00  0.98           N  
ATOM   5341  CA  VAL A 346     -10.707 -48.270  -0.054  1.00  0.98           C  
ATOM   5342  C   VAL A 346      -9.224 -47.967   0.106  1.00  0.98           C  
ATOM   5343  O   VAL A 346      -8.723 -47.909   1.232  1.00  0.98           O  
ATOM   5344  CB  VAL A 346     -10.847 -49.761   0.302  1.00  0.98           C  
ATOM   5345  CG1 VAL A 346     -12.288 -50.236   0.102  1.00  0.98           C  
ATOM   5346  CG2 VAL A 346      -9.822 -50.559  -0.511  1.00  0.98           C  
ATOM   5347  H   VAL A 346     -11.273 -48.806  -2.054  1.00  0.98           H  
ATOM   5348  HA  VAL A 346     -11.276 -47.646   0.630  1.00  0.98           H  
ATOM   5349  HB  VAL A 346     -10.635 -49.897   1.360  1.00  0.98           H  
ATOM   5350 1HG1 VAL A 346     -12.374 -51.277   0.378  1.00  0.98           H  
ATOM   5351 2HG1 VAL A 346     -12.966 -49.665   0.701  1.00  0.98           H  
ATOM   5352 3HG1 VAL A 346     -12.568 -50.121  -0.945  1.00  0.98           H  
ATOM   5353 1HG2 VAL A 346      -9.881 -51.606  -0.288  1.00  0.98           H  
ATOM   5354 2HG2 VAL A 346      -9.986 -50.422  -1.543  1.00  0.98           H  
ATOM   5355 3HG2 VAL A 346      -8.835 -50.215  -0.277  1.00  0.98           H  
ATOM   5356  N   GLN A 347      -8.512 -47.760  -1.002  1.00  0.92           N  
ATOM   5357  CA  GLN A 347      -7.069 -47.616  -0.943  1.00  0.92           C  
ATOM   5358  C   GLN A 347      -6.617 -46.446  -0.083  1.00  0.92           C  
ATOM   5359  O   GLN A 347      -5.635 -46.565   0.647  1.00  0.92           O  
ATOM   5360  CB  GLN A 347      -6.518 -47.503  -2.364  1.00  0.92           C  
ATOM   5361  CG  GLN A 347      -6.603 -48.817  -3.148  1.00  0.92           C  
ATOM   5362  CD  GLN A 347      -6.202 -48.678  -4.617  1.00  0.92           C  
ATOM   5363  OE1 GLN A 347      -6.199 -47.586  -5.194  1.00  0.92           O  
ATOM   5364  NE2 GLN A 347      -5.869 -49.804  -5.237  1.00  0.92           N  
ATOM   5365  H   GLN A 347      -8.972 -47.752  -1.914  1.00  0.92           H  
ATOM   5366  HA  GLN A 347      -6.662 -48.524  -0.501  1.00  0.92           H  
ATOM   5367 1HB  GLN A 347      -7.085 -46.748  -2.913  1.00  0.92           H  
ATOM   5368 2HB  GLN A 347      -5.480 -47.181  -2.335  1.00  0.92           H  
ATOM   5369 1HG  GLN A 347      -5.927 -49.532  -2.682  1.00  0.92           H  
ATOM   5370 2HG  GLN A 347      -7.622 -49.195  -3.098  1.00  0.92           H  
ATOM   5371 1HE2 GLN A 347      -5.600 -49.783  -6.200  1.00  0.92           H  
ATOM   5372 2HE2 GLN A 347      -5.884 -50.671  -4.741  1.00  0.92           H  
ATOM   5373  N   ASN A 348      -7.344 -45.330  -0.096  1.00  0.85           N  
ATOM   5374  CA  ASN A 348      -6.939 -44.192   0.728  1.00  0.85           C  
ATOM   5375  C   ASN A 348      -7.070 -44.498   2.223  1.00  0.85           C  
ATOM   5376  O   ASN A 348      -6.394 -43.895   3.060  1.00  0.85           O  
ATOM   5377  CB  ASN A 348      -7.730 -42.953   0.376  1.00  0.85           C  
ATOM   5378  CG  ASN A 348      -7.327 -42.361  -0.950  1.00  0.85           C  
ATOM   5379  OD1 ASN A 348      -6.235 -42.623  -1.469  1.00  0.85           O  
ATOM   5380  ND2 ASN A 348      -8.195 -41.556  -1.511  1.00  0.85           N  
ATOM   5381  H   ASN A 348      -8.166 -45.269  -0.685  1.00  0.85           H  
ATOM   5382  HA  ASN A 348      -5.885 -43.990   0.530  1.00  0.85           H  
ATOM   5383 1HB  ASN A 348      -8.795 -43.203   0.349  1.00  0.85           H  
ATOM   5384 2HB  ASN A 348      -7.591 -42.205   1.156  1.00  0.85           H  
ATOM   5385 1HD2 ASN A 348      -7.987 -41.128  -2.392  1.00  0.85           H  
ATOM   5386 2HD2 ASN A 348      -9.069 -41.369  -1.062  1.00  0.85           H  
ATOM   5387  N   ASP A 349      -7.963 -45.414   2.576  1.00  0.79           N  
ATOM   5388  CA  ASP A 349      -8.200 -45.723   3.970  1.00  0.79           C  
ATOM   5389  C   ASP A 349      -7.221 -46.788   4.415  1.00  0.79           C  
ATOM   5390  O   ASP A 349      -6.728 -46.758   5.543  1.00  0.79           O  
ATOM   5391  CB  ASP A 349      -9.667 -46.091   4.158  1.00  0.79           C  
ATOM   5392  CG  ASP A 349     -10.533 -44.842   3.873  1.00  0.79           C  
ATOM   5393  OD1 ASP A 349     -10.312 -43.855   4.524  1.00  0.79           O  
ATOM   5394  OD2 ASP A 349     -11.394 -44.881   3.033  1.00  0.79           O  
ATOM   5395  H   ASP A 349      -8.461 -45.948   1.872  1.00  0.79           H  
ATOM   5396  HA  ASP A 349      -8.012 -44.829   4.564  1.00  0.79           H  
ATOM   5397 1HB  ASP A 349      -9.941 -46.895   3.464  1.00  0.79           H  
ATOM   5398 2HB  ASP A 349      -9.845 -46.441   5.177  1.00  0.79           H  
ATOM   5399  N   LEU A 350      -6.862 -47.686   3.498  1.00  0.75           N  
ATOM   5400  CA  LEU A 350      -5.865 -48.697   3.817  1.00  0.75           C  
ATOM   5401  C   LEU A 350      -4.516 -47.986   4.007  1.00  0.75           C  
ATOM   5402  O   LEU A 350      -3.729 -48.317   4.902  1.00  0.75           O  
ATOM   5403  CB  LEU A 350      -5.781 -49.732   2.700  1.00  0.75           C  
ATOM   5404  CG  LEU A 350      -7.023 -50.604   2.526  1.00  0.75           C  
ATOM   5405  CD1 LEU A 350      -6.832 -51.494   1.321  1.00  0.75           C  
ATOM   5406  CD2 LEU A 350      -7.255 -51.396   3.775  1.00  0.75           C  
ATOM   5407  H   LEU A 350      -7.315 -47.681   2.584  1.00  0.75           H  
ATOM   5408  HA  LEU A 350      -6.141 -49.191   4.747  1.00  0.75           H  
ATOM   5409 1HB  LEU A 350      -5.610 -49.208   1.759  1.00  0.75           H  
ATOM   5410 2HB  LEU A 350      -4.932 -50.386   2.892  1.00  0.75           H  
ATOM   5411  HG  LEU A 350      -7.887 -49.974   2.341  1.00  0.75           H  
ATOM   5412 1HD1 LEU A 350      -7.713 -52.104   1.178  1.00  0.75           H  
ATOM   5413 2HD1 LEU A 350      -6.670 -50.878   0.440  1.00  0.75           H  
ATOM   5414 3HD1 LEU A 350      -5.968 -52.134   1.478  1.00  0.75           H  
ATOM   5415 1HD2 LEU A 350      -8.129 -52.010   3.660  1.00  0.75           H  
ATOM   5416 2HD2 LEU A 350      -6.390 -52.032   3.961  1.00  0.75           H  
ATOM   5417 3HD2 LEU A 350      -7.399 -50.715   4.615  1.00  0.75           H  
ATOM   5418  N   MET A 351      -4.283 -46.954   3.182  1.00  0.72           N  
ATOM   5419  CA  MET A 351      -3.086 -46.125   3.258  1.00  0.72           C  
ATOM   5420  C   MET A 351      -2.979 -45.473   4.624  1.00  0.72           C  
ATOM   5421  O   MET A 351      -1.929 -45.541   5.277  1.00  0.72           O  
ATOM   5422  CB  MET A 351      -3.153 -45.042   2.187  1.00  0.72           C  
ATOM   5423  CG  MET A 351      -2.017 -44.054   2.173  1.00  0.72           C  
ATOM   5424  SD  MET A 351      -2.335 -42.707   1.010  1.00  0.72           S  
ATOM   5425  CE  MET A 351      -3.668 -41.840   1.861  1.00  0.72           C  
ATOM   5426  H   MET A 351      -4.951 -46.751   2.440  1.00  0.72           H  
ATOM   5427  HA  MET A 351      -2.210 -46.753   3.103  1.00  0.72           H  
ATOM   5428 1HB  MET A 351      -3.208 -45.509   1.204  1.00  0.72           H  
ATOM   5429 2HB  MET A 351      -4.064 -44.474   2.315  1.00  0.72           H  
ATOM   5430 1HG  MET A 351      -1.889 -43.630   3.171  1.00  0.72           H  
ATOM   5431 2HG  MET A 351      -1.093 -44.552   1.886  1.00  0.72           H  
ATOM   5432 1HE  MET A 351      -3.983 -40.982   1.269  1.00  0.72           H  
ATOM   5433 2HE  MET A 351      -4.509 -42.514   1.997  1.00  0.72           H  
ATOM   5434 3HE  MET A 351      -3.318 -41.502   2.837  1.00  0.72           H  
ATOM   5435  N   GLN A 352      -4.071 -44.845   5.072  1.00  0.70           N  
ATOM   5436  CA  GLN A 352      -4.080 -44.186   6.367  1.00  0.70           C  
ATOM   5437  C   GLN A 352      -3.966 -45.191   7.507  1.00  0.70           C  
ATOM   5438  O   GLN A 352      -3.229 -44.963   8.470  1.00  0.70           O  
ATOM   5439  CB  GLN A 352      -5.340 -43.343   6.497  1.00  0.70           C  
ATOM   5440  CG  GLN A 352      -5.341 -42.135   5.580  1.00  0.70           C  
ATOM   5441  CD  GLN A 352      -6.660 -41.406   5.569  1.00  0.70           C  
ATOM   5442  OE1 GLN A 352      -6.982 -40.629   6.481  1.00  0.70           O  
ATOM   5443  NE2 GLN A 352      -7.442 -41.666   4.530  1.00  0.70           N  
ATOM   5444  H   GLN A 352      -4.908 -44.789   4.484  1.00  0.70           H  
ATOM   5445  HA  GLN A 352      -3.221 -43.520   6.414  1.00  0.70           H  
ATOM   5446 1HB  GLN A 352      -6.212 -43.957   6.249  1.00  0.70           H  
ATOM   5447 2HB  GLN A 352      -5.457 -43.006   7.526  1.00  0.70           H  
ATOM   5448 1HG  GLN A 352      -4.572 -41.444   5.915  1.00  0.70           H  
ATOM   5449 2HG  GLN A 352      -5.120 -42.464   4.571  1.00  0.70           H  
ATOM   5450 1HE2 GLN A 352      -8.346 -41.247   4.451  1.00  0.70           H  
ATOM   5451 2HE2 GLN A 352      -7.123 -42.330   3.822  1.00  0.70           H  
ATOM   5452  N   ALA A 353      -4.635 -46.342   7.391  1.00  0.68           N  
ATOM   5453  CA  ALA A 353      -4.551 -47.355   8.436  1.00  0.68           C  
ATOM   5454  C   ALA A 353      -3.112 -47.804   8.616  1.00  0.68           C  
ATOM   5455  O   ALA A 353      -2.618 -47.932   9.745  1.00  0.68           O  
ATOM   5456  CB  ALA A 353      -5.397 -48.561   8.055  1.00  0.68           C  
ATOM   5457  H   ALA A 353      -5.241 -46.507   6.589  1.00  0.68           H  
ATOM   5458  HA  ALA A 353      -4.907 -46.922   9.371  1.00  0.68           H  
ATOM   5459 1HB  ALA A 353      -5.339 -49.309   8.819  1.00  0.68           H  
ATOM   5460 2HB  ALA A 353      -6.427 -48.262   7.922  1.00  0.68           H  
ATOM   5461 3HB  ALA A 353      -5.026 -48.979   7.123  1.00  0.68           H  
ATOM   5462  N   THR A 354      -2.433 -47.997   7.482  1.00  0.68           N  
ATOM   5463  CA  THR A 354      -1.060 -48.450   7.451  1.00  0.68           C  
ATOM   5464  C   THR A 354      -0.129 -47.390   7.981  1.00  0.68           C  
ATOM   5465  O   THR A 354       0.771 -47.686   8.768  1.00  0.68           O  
ATOM   5466  CB  THR A 354      -0.631 -48.822   6.031  1.00  0.68           C  
ATOM   5467  OG1 THR A 354      -1.484 -49.858   5.526  1.00  0.68           O  
ATOM   5468  CG2 THR A 354       0.792 -49.315   6.076  1.00  0.68           C  
ATOM   5469  H   THR A 354      -2.910 -47.869   6.588  1.00  0.68           H  
ATOM   5470  HA  THR A 354      -0.964 -49.321   8.080  1.00  0.68           H  
ATOM   5471  HB  THR A 354      -0.704 -47.950   5.379  1.00  0.68           H  
ATOM   5472  HG1 THR A 354      -2.376 -49.468   5.351  1.00  0.68           H  
ATOM   5473 1HG2 THR A 354       1.113 -49.587   5.073  1.00  0.68           H  
ATOM   5474 2HG2 THR A 354       1.424 -48.519   6.463  1.00  0.68           H  
ATOM   5475 3HG2 THR A 354       0.861 -50.184   6.728  1.00  0.68           H  
ATOM   5476  N   SER A 355      -0.339 -46.145   7.553  1.00  0.68           N  
ATOM   5477  CA  SER A 355       0.524 -45.057   7.963  1.00  0.68           C  
ATOM   5478  C   SER A 355       0.454 -44.891   9.474  1.00  0.68           C  
ATOM   5479  O   SER A 355       1.484 -44.735  10.135  1.00  0.68           O  
ATOM   5480  CB  SER A 355       0.097 -43.782   7.264  1.00  0.68           C  
ATOM   5481  OG  SER A 355       0.263 -43.900   5.871  1.00  0.68           O  
ATOM   5482  H   SER A 355      -1.093 -45.954   6.895  1.00  0.68           H  
ATOM   5483  HA  SER A 355       1.549 -45.297   7.682  1.00  0.68           H  
ATOM   5484 1HB  SER A 355      -0.948 -43.579   7.493  1.00  0.68           H  
ATOM   5485 2HB  SER A 355       0.687 -42.948   7.638  1.00  0.68           H  
ATOM   5486  HG  SER A 355      -0.395 -44.580   5.583  1.00  0.68           H  
ATOM   5487  N   LEU A 356      -0.753 -44.985  10.041  1.00  0.69           N  
ATOM   5488  CA  LEU A 356      -0.881 -44.870  11.482  1.00  0.69           C  
ATOM   5489  C   LEU A 356      -0.148 -46.007  12.174  1.00  0.69           C  
ATOM   5490  O   LEU A 356       0.587 -45.774  13.133  1.00  0.69           O  
ATOM   5491  CB  LEU A 356      -2.351 -44.929  11.882  1.00  0.69           C  
ATOM   5492  CG  LEU A 356      -3.243 -43.740  11.549  1.00  0.69           C  
ATOM   5493  CD1 LEU A 356      -4.711 -44.134  11.825  1.00  0.69           C  
ATOM   5494  CD2 LEU A 356      -2.832 -42.553  12.405  1.00  0.69           C  
ATOM   5495  H   LEU A 356      -1.586 -45.109   9.464  1.00  0.69           H  
ATOM   5496  HA  LEU A 356      -0.449 -43.924  11.800  1.00  0.69           H  
ATOM   5497 1HB  LEU A 356      -2.781 -45.781  11.368  1.00  0.69           H  
ATOM   5498 2HB  LEU A 356      -2.414 -45.112  12.948  1.00  0.69           H  
ATOM   5499  HG  LEU A 356      -3.145 -43.484  10.497  1.00  0.69           H  
ATOM   5500 1HD1 LEU A 356      -5.367 -43.298  11.589  1.00  0.69           H  
ATOM   5501 2HD1 LEU A 356      -4.978 -44.988  11.200  1.00  0.69           H  
ATOM   5502 3HD1 LEU A 356      -4.827 -44.399  12.872  1.00  0.69           H  
ATOM   5503 1HD2 LEU A 356      -3.472 -41.701  12.174  1.00  0.69           H  
ATOM   5504 2HD2 LEU A 356      -2.935 -42.806  13.456  1.00  0.69           H  
ATOM   5505 3HD2 LEU A 356      -1.794 -42.298  12.193  1.00  0.69           H  
ATOM   5506  N   ALA A 357      -0.300 -47.232  11.660  1.00  0.71           N  
ATOM   5507  CA  ALA A 357       0.377 -48.379  12.247  1.00  0.71           C  
ATOM   5508  C   ALA A 357       1.897 -48.226  12.169  1.00  0.71           C  
ATOM   5509  O   ALA A 357       2.604 -48.533  13.130  1.00  0.71           O  
ATOM   5510  CB  ALA A 357      -0.077 -49.634  11.550  1.00  0.71           C  
ATOM   5511  H   ALA A 357      -0.927 -47.381  10.866  1.00  0.71           H  
ATOM   5512  HA  ALA A 357       0.100 -48.439  13.299  1.00  0.71           H  
ATOM   5513 1HB  ALA A 357       0.401 -50.505  11.999  1.00  0.71           H  
ATOM   5514 2HB  ALA A 357      -1.154 -49.720  11.652  1.00  0.71           H  
ATOM   5515 3HB  ALA A 357       0.179 -49.569  10.500  1.00  0.71           H  
ATOM   5516  N   LYS A 358       2.414 -47.706  11.052  1.00  0.75           N  
ATOM   5517  CA  LYS A 358       3.854 -47.513  10.937  1.00  0.75           C  
ATOM   5518  C   LYS A 358       4.345 -46.487  11.940  1.00  0.75           C  
ATOM   5519  O   LYS A 358       5.413 -46.658  12.534  1.00  0.75           O  
ATOM   5520  CB  LYS A 358       4.262 -47.129   9.512  1.00  0.75           C  
ATOM   5521  CG  LYS A 358       4.177 -48.275   8.503  1.00  0.75           C  
ATOM   5522  CD  LYS A 358       4.572 -47.833   7.112  1.00  0.75           C  
ATOM   5523  CE  LYS A 358       4.605 -49.014   6.148  1.00  0.75           C  
ATOM   5524  NZ  LYS A 358       4.956 -48.590   4.763  1.00  0.75           N  
ATOM   5525  H   LYS A 358       1.805 -47.471  10.271  1.00  0.75           H  
ATOM   5526  HA  LYS A 358       4.347 -48.448  11.176  1.00  0.75           H  
ATOM   5527 1HB  LYS A 358       3.605 -46.329   9.160  1.00  0.75           H  
ATOM   5528 2HB  LYS A 358       5.279 -46.743   9.512  1.00  0.75           H  
ATOM   5529 1HG  LYS A 358       4.849 -49.065   8.801  1.00  0.75           H  
ATOM   5530 2HG  LYS A 358       3.161 -48.668   8.486  1.00  0.75           H  
ATOM   5531 1HD  LYS A 358       3.849 -47.098   6.751  1.00  0.75           H  
ATOM   5532 2HD  LYS A 358       5.556 -47.368   7.141  1.00  0.75           H  
ATOM   5533 1HE  LYS A 358       5.346 -49.733   6.496  1.00  0.75           H  
ATOM   5534 2HE  LYS A 358       3.637 -49.495   6.136  1.00  0.75           H  
ATOM   5535 1HZ  LYS A 358       4.972 -49.398   4.157  1.00  0.75           H  
ATOM   5536 2HZ  LYS A 358       4.269 -47.931   4.426  1.00  0.75           H  
ATOM   5537 3HZ  LYS A 358       5.867 -48.154   4.766  1.00  0.75           H  
ATOM   5538  N   LYS A 359       3.564 -45.428  12.164  1.00  0.79           N  
ATOM   5539  CA  LYS A 359       3.957 -44.425  13.141  1.00  0.79           C  
ATOM   5540  C   LYS A 359       3.934 -45.018  14.547  1.00  0.79           C  
ATOM   5541  O   LYS A 359       4.858 -44.785  15.340  1.00  0.79           O  
ATOM   5542  CB  LYS A 359       3.045 -43.199  13.055  1.00  0.79           C  
ATOM   5543  CG  LYS A 359       3.243 -42.355  11.799  1.00  0.79           C  
ATOM   5544  CD  LYS A 359       2.271 -41.186  11.757  1.00  0.79           C  
ATOM   5545  CE  LYS A 359       2.463 -40.357  10.497  1.00  0.79           C  
ATOM   5546  NZ  LYS A 359       1.504 -39.219  10.428  1.00  0.79           N  
ATOM   5547  H   LYS A 359       2.699 -45.308  11.632  1.00  0.79           H  
ATOM   5548  HA  LYS A 359       4.977 -44.108  12.925  1.00  0.79           H  
ATOM   5549 1HB  LYS A 359       2.003 -43.525  13.079  1.00  0.79           H  
ATOM   5550 2HB  LYS A 359       3.213 -42.561  13.923  1.00  0.79           H  
ATOM   5551 1HG  LYS A 359       4.264 -41.966  11.787  1.00  0.79           H  
ATOM   5552 2HG  LYS A 359       3.100 -42.974  10.918  1.00  0.79           H  
ATOM   5553 1HD  LYS A 359       1.248 -41.568  11.778  1.00  0.79           H  
ATOM   5554 2HD  LYS A 359       2.426 -40.552  12.630  1.00  0.79           H  
ATOM   5555 1HE  LYS A 359       3.480 -39.966  10.479  1.00  0.79           H  
ATOM   5556 2HE  LYS A 359       2.315 -40.998   9.625  1.00  0.79           H  
ATOM   5557 1HZ  LYS A 359       1.662 -38.695   9.579  1.00  0.79           H  
ATOM   5558 2HZ  LYS A 359       0.558 -39.574  10.433  1.00  0.79           H  
ATOM   5559 3HZ  LYS A 359       1.640 -38.614  11.225  1.00  0.79           H  
ATOM   5560  N   MET A 360       2.930 -45.862  14.841  1.00  0.85           N  
ATOM   5561  CA  MET A 360       2.844 -46.478  16.161  1.00  0.85           C  
ATOM   5562  C   MET A 360       4.081 -47.299  16.462  1.00  0.85           C  
ATOM   5563  O   MET A 360       4.675 -47.196  17.547  1.00  0.85           O  
ATOM   5564  CB  MET A 360       1.638 -47.406  16.272  1.00  0.85           C  
ATOM   5565  CG  MET A 360       0.318 -46.769  16.301  1.00  0.85           C  
ATOM   5566  SD  MET A 360      -1.010 -47.983  16.336  1.00  0.85           S  
ATOM   5567  CE  MET A 360      -0.812 -48.539  18.004  1.00  0.85           C  
ATOM   5568  H   MET A 360       2.195 -46.033  14.153  1.00  0.85           H  
ATOM   5569  HA  MET A 360       2.744 -45.701  16.901  1.00  0.85           H  
ATOM   5570 1HB  MET A 360       1.638 -48.079  15.421  1.00  0.85           H  
ATOM   5571 2HB  MET A 360       1.731 -48.016  17.141  1.00  0.85           H  
ATOM   5572 1HG  MET A 360       0.243 -46.153  17.186  1.00  0.85           H  
ATOM   5573 2HG  MET A 360       0.205 -46.146  15.439  1.00  0.85           H  
ATOM   5574 1HE  MET A 360      -1.522 -49.302  18.224  1.00  0.85           H  
ATOM   5575 2HE  MET A 360       0.184 -48.943  18.130  1.00  0.85           H  
ATOM   5576 3HE  MET A 360      -0.963 -47.699  18.683  1.00  0.85           H  
ATOM   5577  N   VAL A 361       4.507 -48.063  15.469  1.00  0.90           N  
ATOM   5578  CA  VAL A 361       5.636 -48.951  15.618  1.00  0.90           C  
ATOM   5579  C   VAL A 361       6.991 -48.249  15.588  1.00  0.90           C  
ATOM   5580  O   VAL A 361       7.850 -48.532  16.415  1.00  0.90           O  
ATOM   5581  CB  VAL A 361       5.560 -49.996  14.512  1.00  0.90           C  
ATOM   5582  CG1 VAL A 361       6.755 -50.882  14.526  1.00  0.90           C  
ATOM   5583  CG2 VAL A 361       4.315 -50.787  14.716  1.00  0.90           C  
ATOM   5584  H   VAL A 361       3.978 -48.076  14.592  1.00  0.90           H  
ATOM   5585  HA  VAL A 361       5.537 -49.462  16.575  1.00  0.90           H  
ATOM   5586  HB  VAL A 361       5.527 -49.495  13.540  1.00  0.90           H  
ATOM   5587 1HG1 VAL A 361       6.660 -51.607  13.729  1.00  0.90           H  
ATOM   5588 2HG1 VAL A 361       7.658 -50.292  14.381  1.00  0.90           H  
ATOM   5589 3HG1 VAL A 361       6.793 -51.389  15.473  1.00  0.90           H  
ATOM   5590 1HG2 VAL A 361       4.213 -51.536  13.949  1.00  0.90           H  
ATOM   5591 2HG2 VAL A 361       4.356 -51.258  15.681  1.00  0.90           H  
ATOM   5592 3HG2 VAL A 361       3.470 -50.124  14.687  1.00  0.90           H  
ATOM   5593  N   THR A 362       7.183 -47.336  14.637  1.00  0.94           N  
ATOM   5594  CA  THR A 362       8.462 -46.659  14.466  1.00  0.94           C  
ATOM   5595  C   THR A 362       8.703 -45.459  15.384  1.00  0.94           C  
ATOM   5596  O   THR A 362       9.813 -45.277  15.867  1.00  0.94           O  
ATOM   5597  CB  THR A 362       8.628 -46.180  13.018  1.00  0.94           C  
ATOM   5598  OG1 THR A 362       8.538 -47.302  12.139  1.00  0.94           O  
ATOM   5599  CG2 THR A 362       9.992 -45.518  12.855  1.00  0.94           C  
ATOM   5600  H   THR A 362       6.433 -47.118  13.985  1.00  0.94           H  
ATOM   5601  HA  THR A 362       9.249 -47.386  14.671  1.00  0.94           H  
ATOM   5602  HB  THR A 362       7.840 -45.466  12.771  1.00  0.94           H  
ATOM   5603  HG1 THR A 362       7.610 -47.589  12.113  1.00  0.94           H  
ATOM   5604 1HG2 THR A 362      10.113 -45.189  11.827  1.00  0.94           H  
ATOM   5605 2HG2 THR A 362      10.063 -44.662  13.527  1.00  0.94           H  
ATOM   5606 3HG2 THR A 362      10.767 -46.238  13.104  1.00  0.94           H  
ATOM   5607  N   GLU A 363       7.713 -44.587  15.571  1.00  0.96           N  
ATOM   5608  CA  GLU A 363       7.976 -43.381  16.347  1.00  0.96           C  
ATOM   5609  C   GLU A 363       7.423 -43.453  17.765  1.00  0.96           C  
ATOM   5610  O   GLU A 363       8.072 -43.041  18.721  1.00  0.96           O  
ATOM   5611  CB  GLU A 363       7.365 -42.163  15.646  1.00  0.96           C  
ATOM   5612  CG  GLU A 363       7.955 -41.822  14.280  1.00  0.96           C  
ATOM   5613  CD  GLU A 363       7.344 -40.548  13.693  1.00  0.96           C  
ATOM   5614  OE1 GLU A 363       6.472 -39.989  14.313  1.00  0.96           O  
ATOM   5615  OE2 GLU A 363       7.753 -40.144  12.635  1.00  0.96           O  
ATOM   5616  H   GLU A 363       6.780 -44.748  15.201  1.00  0.96           H  
ATOM   5617  HA  GLU A 363       9.053 -43.241  16.415  1.00  0.96           H  
ATOM   5618 1HB  GLU A 363       6.296 -42.338  15.502  1.00  0.96           H  
ATOM   5619 2HB  GLU A 363       7.461 -41.291  16.285  1.00  0.96           H  
ATOM   5620 1HG  GLU A 363       9.033 -41.697  14.371  1.00  0.96           H  
ATOM   5621 2HG  GLU A 363       7.769 -42.657  13.603  1.00  0.96           H  
ATOM   5622  N   TRP A 364       6.225 -43.981  17.922  1.00  0.96           N  
ATOM   5623  CA  TRP A 364       5.647 -43.994  19.257  1.00  0.96           C  
ATOM   5624  C   TRP A 364       6.183 -45.139  20.123  1.00  0.96           C  
ATOM   5625  O   TRP A 364       6.349 -44.980  21.333  1.00  0.96           O  
ATOM   5626  CB  TRP A 364       4.154 -44.114  19.154  1.00  0.96           C  
ATOM   5627  CG  TRP A 364       3.410 -42.916  18.612  1.00  0.96           C  
ATOM   5628  CD1 TRP A 364       2.911 -42.775  17.351  1.00  0.96           C  
ATOM   5629  CD2 TRP A 364       3.028 -41.721  19.318  1.00  0.96           C  
ATOM   5630  NE1 TRP A 364       2.270 -41.580  17.222  1.00  0.96           N  
ATOM   5631  CE2 TRP A 364       2.323 -40.921  18.410  1.00  0.96           C  
ATOM   5632  CE3 TRP A 364       3.213 -41.269  20.626  1.00  0.96           C  
ATOM   5633  CZ2 TRP A 364       1.811 -39.694  18.762  1.00  0.96           C  
ATOM   5634  CZ3 TRP A 364       2.693 -40.030  20.976  1.00  0.96           C  
ATOM   5635  CH2 TRP A 364       2.015 -39.268  20.059  1.00  0.96           C  
ATOM   5636  H   TRP A 364       5.709 -44.337  17.117  1.00  0.96           H  
ATOM   5637  HA  TRP A 364       5.890 -43.050  19.743  1.00  0.96           H  
ATOM   5638 1HB  TRP A 364       3.949 -44.935  18.523  1.00  0.96           H  
ATOM   5639 2HB  TRP A 364       3.777 -44.344  20.136  1.00  0.96           H  
ATOM   5640  HD1 TRP A 364       3.006 -43.492  16.565  1.00  0.96           H  
ATOM   5641  HE1 TRP A 364       1.823 -41.242  16.383  1.00  0.96           H  
ATOM   5642  HE3 TRP A 364       3.753 -41.876  21.353  1.00  0.96           H  
ATOM   5643  HZ2 TRP A 364       1.267 -39.072  18.053  1.00  0.96           H  
ATOM   5644  HZ3 TRP A 364       2.842 -39.676  21.996  1.00  0.96           H  
ATOM   5645  HH2 TRP A 364       1.633 -38.309  20.354  1.00  0.96           H  
ATOM   5646  N   GLY A 365       6.488 -46.283  19.499  1.00  0.95           N  
ATOM   5647  CA  GLY A 365       6.977 -47.453  20.224  1.00  0.95           C  
ATOM   5648  C   GLY A 365       5.855 -48.180  20.946  1.00  0.95           C  
ATOM   5649  O   GLY A 365       6.051 -48.729  22.029  1.00  0.95           O  
ATOM   5650  H   GLY A 365       6.303 -46.373  18.505  1.00  0.95           H  
ATOM   5651 1HA  GLY A 365       7.460 -48.134  19.518  1.00  0.95           H  
ATOM   5652 2HA  GLY A 365       7.722 -47.145  20.946  1.00  0.95           H  
ATOM   5653  N   MET A 366       4.659 -48.131  20.360  1.00  0.93           N  
ATOM   5654  CA  MET A 366       3.453 -48.726  20.939  1.00  0.93           C  
ATOM   5655  C   MET A 366       3.447 -50.259  20.924  1.00  0.93           C  
ATOM   5656  O   MET A 366       2.695 -50.895  21.680  1.00  0.93           O  
ATOM   5657  CB  MET A 366       2.235 -48.312  20.144  1.00  0.93           C  
ATOM   5658  CG  MET A 366       1.900 -46.828  20.101  1.00  0.93           C  
ATOM   5659  SD  MET A 366       1.656 -46.053  21.690  1.00  0.93           S  
ATOM   5660  CE  MET A 366       0.949 -44.455  21.235  1.00  0.93           C  
ATOM   5661  H   MET A 366       4.598 -47.670  19.453  1.00  0.93           H  
ATOM   5662  HA  MET A 366       3.367 -48.394  21.973  1.00  0.93           H  
ATOM   5663 1HB  MET A 366       2.384 -48.642  19.134  1.00  0.93           H  
ATOM   5664 2HB  MET A 366       1.366 -48.833  20.522  1.00  0.93           H  
ATOM   5665 1HG  MET A 366       2.705 -46.358  19.609  1.00  0.93           H  
ATOM   5666 2HG  MET A 366       1.009 -46.666  19.508  1.00  0.93           H  
ATOM   5667 1HE  MET A 366       0.756 -43.873  22.133  1.00  0.93           H  
ATOM   5668 2HE  MET A 366       1.619 -43.912  20.609  1.00  0.93           H  
ATOM   5669 3HE  MET A 366       0.028 -44.605  20.702  1.00  0.93           H  
ATOM   5670  N   GLY A 367       4.208 -50.839  19.997  1.00  0.92           N  
ATOM   5671  CA  GLY A 367       4.213 -52.279  19.764  1.00  0.92           C  
ATOM   5672  C   GLY A 367       5.116 -53.060  20.708  1.00  0.92           C  
ATOM   5673  O   GLY A 367       5.669 -52.511  21.661  1.00  0.92           O  
ATOM   5674  H   GLY A 367       4.809 -50.254  19.436  1.00  0.92           H  
ATOM   5675 1HA  GLY A 367       3.196 -52.666  19.833  1.00  0.92           H  
ATOM   5676 2HA  GLY A 367       4.536 -52.457  18.742  1.00  0.92           H  
ATOM   5677  N   GLU A 368       5.260 -54.354  20.430  1.00  0.94           N  
ATOM   5678  CA  GLU A 368       6.062 -55.240  21.271  1.00  0.94           C  
ATOM   5679  C   GLU A 368       7.424 -55.630  20.680  1.00  0.94           C  
ATOM   5680  O   GLU A 368       8.402 -55.724  21.421  1.00  0.94           O  
ATOM   5681  CB  GLU A 368       5.266 -56.512  21.580  1.00  0.94           C  
ATOM   5682  CG  GLU A 368       3.990 -56.278  22.395  1.00  0.94           C  
ATOM   5683  CD  GLU A 368       3.206 -57.547  22.667  1.00  0.94           C  
ATOM   5684  OE1 GLU A 368       3.587 -58.582  22.169  1.00  0.94           O  
ATOM   5685  OE2 GLU A 368       2.225 -57.473  23.370  1.00  0.94           O  
ATOM   5686  H   GLU A 368       4.758 -54.718  19.619  1.00  0.94           H  
ATOM   5687  HA  GLU A 368       6.250 -54.723  22.211  1.00  0.94           H  
ATOM   5688 1HB  GLU A 368       4.981 -56.995  20.642  1.00  0.94           H  
ATOM   5689 2HB  GLU A 368       5.896 -57.211  22.129  1.00  0.94           H  
ATOM   5690 1HG  GLU A 368       4.260 -55.818  23.346  1.00  0.94           H  
ATOM   5691 2HG  GLU A 368       3.358 -55.576  21.852  1.00  0.94           H  
ATOM   5692  N   GLU A 369       7.517 -55.833  19.360  1.00  0.99           N  
ATOM   5693  CA  GLU A 369       8.803 -56.249  18.786  1.00  0.99           C  
ATOM   5694  C   GLU A 369       9.747 -55.059  18.598  1.00  0.99           C  
ATOM   5695  O   GLU A 369      10.972 -55.207  18.599  1.00  0.99           O  
ATOM   5696  CB  GLU A 369       8.610 -56.927  17.433  1.00  0.99           C  
ATOM   5697  CG  GLU A 369       7.803 -58.229  17.437  1.00  0.99           C  
ATOM   5698  CD  GLU A 369       8.394 -59.379  18.209  1.00  0.99           C  
ATOM   5699  OE1 GLU A 369       9.592 -59.474  18.315  1.00  0.99           O  
ATOM   5700  OE2 GLU A 369       7.614 -60.195  18.664  1.00  0.99           O  
ATOM   5701  H   GLU A 369       6.696 -55.758  18.751  1.00  0.99           H  
ATOM   5702  HA  GLU A 369       9.276 -56.955  19.470  1.00  0.99           H  
ATOM   5703 1HB  GLU A 369       8.097 -56.235  16.760  1.00  0.99           H  
ATOM   5704 2HB  GLU A 369       9.585 -57.137  16.992  1.00  0.99           H  
ATOM   5705 1HG  GLU A 369       6.827 -58.000  17.863  1.00  0.99           H  
ATOM   5706 2HG  GLU A 369       7.646 -58.537  16.403  1.00  0.99           H  
ATOM   5707  N   VAL A 370       9.159 -53.886  18.378  1.00  1.09           N  
ATOM   5708  CA  VAL A 370       9.900 -52.658  18.114  1.00  1.09           C  
ATOM   5709  C   VAL A 370       9.497 -51.567  19.105  1.00  1.09           C  
ATOM   5710  O   VAL A 370       8.315 -51.242  19.232  1.00  1.09           O  
ATOM   5711  CB  VAL A 370       9.618 -52.186  16.674  1.00  1.09           C  
ATOM   5712  CG1 VAL A 370      10.349 -50.898  16.355  1.00  1.09           C  
ATOM   5713  CG2 VAL A 370      10.011 -53.269  15.690  1.00  1.09           C  
ATOM   5714  H   VAL A 370       8.150 -53.856  18.403  1.00  1.09           H  
ATOM   5715  HA  VAL A 370      10.967 -52.858  18.223  1.00  1.09           H  
ATOM   5716  HB  VAL A 370       8.572 -51.985  16.589  1.00  1.09           H  
ATOM   5717 1HG1 VAL A 370      10.108 -50.574  15.357  1.00  1.09           H  
ATOM   5718 2HG1 VAL A 370      10.042 -50.131  17.047  1.00  1.09           H  
ATOM   5719 3HG1 VAL A 370      11.407 -51.056  16.429  1.00  1.09           H  
ATOM   5720 1HG2 VAL A 370       9.791 -52.938  14.696  1.00  1.09           H  
ATOM   5721 2HG2 VAL A 370      11.079 -53.469  15.777  1.00  1.09           H  
ATOM   5722 3HG2 VAL A 370       9.451 -54.178  15.893  1.00  1.09           H  
ATOM   5723  N   GLY A 371      10.488 -51.007  19.796  1.00  1.24           N  
ATOM   5724  CA  GLY A 371      10.267 -49.944  20.771  1.00  1.24           C  
ATOM   5725  C   GLY A 371      10.299 -48.602  20.050  1.00  1.24           C  
ATOM   5726  O   GLY A 371      10.284 -48.571  18.827  1.00  1.24           O  
ATOM   5727  H   GLY A 371      11.430 -51.335  19.635  1.00  1.24           H  
ATOM   5728 1HA  GLY A 371       9.301 -50.085  21.262  1.00  1.24           H  
ATOM   5729 2HA  GLY A 371      11.041 -50.002  21.531  1.00  1.24           H  
ATOM   5730  N   PRO A 372      10.416 -47.470  20.753  1.00  1.46           N  
ATOM   5731  CA  PRO A 372      10.394 -46.120  20.198  1.00  1.46           C  
ATOM   5732  C   PRO A 372      11.716 -45.798  19.515  1.00  1.46           C  
ATOM   5733  O   PRO A 372      12.510 -44.976  19.983  1.00  1.46           O  
ATOM   5734  CB  PRO A 372      10.139 -45.270  21.441  1.00  1.46           C  
ATOM   5735  CG  PRO A 372      10.805 -46.044  22.563  1.00  1.46           C  
ATOM   5736  CD  PRO A 372      10.582 -47.519  22.215  1.00  1.46           C  
ATOM   5737  HA  PRO A 372       9.565 -46.028  19.479  1.00  1.46           H  
ATOM   5738 1HB  PRO A 372      10.564 -44.268  21.297  1.00  1.46           H  
ATOM   5739 2HB  PRO A 372       9.055 -45.132  21.588  1.00  1.46           H  
ATOM   5740 1HG  PRO A 372      11.872 -45.780  22.622  1.00  1.46           H  
ATOM   5741 2HG  PRO A 372      10.355 -45.764  23.528  1.00  1.46           H  
ATOM   5742 1HD  PRO A 372      11.482 -48.079  22.497  1.00  1.46           H  
ATOM   5743 2HD  PRO A 372       9.669 -47.905  22.698  1.00  1.46           H  
ATOM   5744  N   ILE A 373      11.949 -46.510  18.424  1.00  1.75           N  
ATOM   5745  CA  ILE A 373      13.148 -46.414  17.624  1.00  1.75           C  
ATOM   5746  C   ILE A 373      12.888 -45.538  16.415  1.00  1.75           C  
ATOM   5747  O   ILE A 373      12.363 -45.970  15.388  1.00  1.75           O  
ATOM   5748  CB  ILE A 373      13.572 -47.821  17.181  1.00  1.75           C  
ATOM   5749  CG1 ILE A 373      13.819 -48.692  18.429  1.00  1.75           C  
ATOM   5750  CG2 ILE A 373      14.792 -47.737  16.305  1.00  1.75           C  
ATOM   5751  CD1 ILE A 373      14.015 -50.154  18.141  1.00  1.75           C  
ATOM   5752  H   ILE A 373      11.227 -47.168  18.138  1.00  1.75           H  
ATOM   5753  HA  ILE A 373      13.940 -45.966  18.220  1.00  1.75           H  
ATOM   5754  HB  ILE A 373      12.753 -48.279  16.620  1.00  1.75           H  
ATOM   5755 1HG1 ILE A 373      14.708 -48.320  18.937  1.00  1.75           H  
ATOM   5756 2HG1 ILE A 373      12.977 -48.589  19.098  1.00  1.75           H  
ATOM   5757 1HG2 ILE A 373      15.081 -48.736  15.977  1.00  1.75           H  
ATOM   5758 2HG2 ILE A 373      14.559 -47.121  15.448  1.00  1.75           H  
ATOM   5759 3HG2 ILE A 373      15.611 -47.284  16.862  1.00  1.75           H  
ATOM   5760 1HD1 ILE A 373      14.186 -50.687  19.076  1.00  1.75           H  
ATOM   5761 2HD1 ILE A 373      13.137 -50.547  17.664  1.00  1.75           H  
ATOM   5762 3HD1 ILE A 373      14.874 -50.285  17.485  1.00  1.75           H  
ATOM   5763  N   PHE A 374      13.330 -44.306  16.503  1.00  2.14           N  
ATOM   5764  CA  PHE A 374      12.971 -43.343  15.489  1.00  2.14           C  
ATOM   5765  C   PHE A 374      13.823 -43.479  14.256  1.00  2.14           C  
ATOM   5766  O   PHE A 374      14.861 -42.840  14.133  1.00  2.14           O  
ATOM   5767  CB  PHE A 374      13.111 -41.939  16.053  1.00  2.14           C  
ATOM   5768  CG  PHE A 374      12.097 -41.621  17.090  1.00  2.14           C  
ATOM   5769  CD1 PHE A 374      12.293 -42.021  18.402  1.00  2.14           C  
ATOM   5770  CD2 PHE A 374      10.959 -40.903  16.775  1.00  2.14           C  
ATOM   5771  CE1 PHE A 374      11.373 -41.721  19.374  1.00  2.14           C  
ATOM   5772  CE2 PHE A 374      10.037 -40.594  17.748  1.00  2.14           C  
ATOM   5773  CZ  PHE A 374      10.245 -41.006  19.051  1.00  2.14           C  
ATOM   5774  H   PHE A 374      13.825 -44.014  17.334  1.00  2.14           H  
ATOM   5775  HA  PHE A 374      11.927 -43.511  15.212  1.00  2.14           H  
ATOM   5776 1HB  PHE A 374      14.099 -41.818  16.493  1.00  2.14           H  
ATOM   5777 2HB  PHE A 374      13.015 -41.212  15.247  1.00  2.14           H  
ATOM   5778  HD1 PHE A 374      13.188 -42.589  18.662  1.00  2.14           H  
ATOM   5779  HD2 PHE A 374      10.795 -40.581  15.745  1.00  2.14           H  
ATOM   5780  HE1 PHE A 374      11.541 -42.054  20.398  1.00  2.14           H  
ATOM   5781  HE2 PHE A 374       9.139 -40.032  17.492  1.00  2.14           H  
ATOM   5782  HZ  PHE A 374       9.511 -40.772  19.819  1.00  2.14           H  
ATOM   5783  N   LEU A 375      13.333 -44.284  13.326  1.00  2.65           N  
ATOM   5784  CA  LEU A 375      14.020 -44.615  12.077  1.00  2.65           C  
ATOM   5785  C   LEU A 375      13.733 -43.581  10.993  1.00  2.65           C  
ATOM   5786  O   LEU A 375      14.177 -43.715   9.855  1.00  2.65           O  
ATOM   5787  CB  LEU A 375      13.515 -45.948  11.537  1.00  2.65           C  
ATOM   5788  CG  LEU A 375      13.699 -47.155  12.420  1.00  2.65           C  
ATOM   5789  CD1 LEU A 375      13.045 -48.331  11.741  1.00  2.65           C  
ATOM   5790  CD2 LEU A 375      15.172 -47.376  12.700  1.00  2.65           C  
ATOM   5791  H   LEU A 375      12.482 -44.782  13.584  1.00  2.65           H  
ATOM   5792  HA  LEU A 375      15.093 -44.658  12.260  1.00  2.65           H  
ATOM   5793 1HB  LEU A 375      12.461 -45.853  11.312  1.00  2.65           H  
ATOM   5794 2HB  LEU A 375      14.039 -46.153  10.604  1.00  2.65           H  
ATOM   5795  HG  LEU A 375      13.180 -47.000  13.353  1.00  2.65           H  
ATOM   5796 1HD1 LEU A 375      13.124 -49.189  12.369  1.00  2.65           H  
ATOM   5797 2HD1 LEU A 375      11.989 -48.106  11.577  1.00  2.65           H  
ATOM   5798 3HD1 LEU A 375      13.529 -48.524  10.785  1.00  2.65           H  
ATOM   5799 1HD2 LEU A 375      15.299 -48.248  13.337  1.00  2.65           H  
ATOM   5800 2HD2 LEU A 375      15.700 -47.527  11.791  1.00  2.65           H  
ATOM   5801 3HD2 LEU A 375      15.579 -46.496  13.203  1.00  2.65           H  
ATOM   5802  N   VAL A 376      12.949 -42.574  11.346  1.00  3.30           N  
ATOM   5803  CA  VAL A 376      12.524 -41.548  10.414  1.00  3.30           C  
ATOM   5804  C   VAL A 376      13.565 -40.448  10.205  1.00  3.30           C  
ATOM   5805  O   VAL A 376      14.026 -39.813  11.154  1.00  3.30           O  
ATOM   5806  CB  VAL A 376      11.224 -40.937  10.939  1.00  3.30           C  
ATOM   5807  CG1 VAL A 376      10.755 -39.814  10.030  1.00  3.30           C  
ATOM   5808  CG2 VAL A 376      10.200 -42.046  11.067  1.00  3.30           C  
ATOM   5809  H   VAL A 376      12.635 -42.529  12.302  1.00  3.30           H  
ATOM   5810  HA  VAL A 376      12.327 -42.023   9.452  1.00  3.30           H  
ATOM   5811  HB  VAL A 376      11.402 -40.498  11.921  1.00  3.30           H  
ATOM   5812 1HG1 VAL A 376       9.833 -39.389  10.434  1.00  3.30           H  
ATOM   5813 2HG1 VAL A 376      11.521 -39.037   9.979  1.00  3.30           H  
ATOM   5814 3HG1 VAL A 376      10.569 -40.205   9.033  1.00  3.30           H  
ATOM   5815 1HG2 VAL A 376       9.271 -41.642  11.458  1.00  3.30           H  
ATOM   5816 2HG2 VAL A 376      10.018 -42.492  10.092  1.00  3.30           H  
ATOM   5817 3HG2 VAL A 376      10.579 -42.801  11.749  1.00  3.30           H  
ATOM   5818  N   ASP A 377      13.921 -40.235   8.944  1.00  4.10           N  
ATOM   5819  CA  ASP A 377      14.903 -39.238   8.532  1.00  4.10           C  
ATOM   5820  C   ASP A 377      14.487 -37.781   8.725  1.00  4.10           C  
ATOM   5821  O   ASP A 377      13.310 -37.426   8.657  1.00  4.10           O  
ATOM   5822  CB  ASP A 377      15.296 -39.430   7.065  1.00  4.10           C  
ATOM   5823  CG  ASP A 377      16.187 -40.634   6.833  1.00  4.10           C  
ATOM   5824  OD1 ASP A 377      16.658 -41.195   7.792  1.00  4.10           O  
ATOM   5825  OD2 ASP A 377      16.417 -40.969   5.703  1.00  4.10           O  
ATOM   5826  H   ASP A 377      13.487 -40.806   8.232  1.00  4.10           H  
ATOM   5827  HA  ASP A 377      15.799 -39.399   9.134  1.00  4.10           H  
ATOM   5828 1HB  ASP A 377      14.396 -39.537   6.459  1.00  4.10           H  
ATOM   5829 2HB  ASP A 377      15.820 -38.537   6.714  1.00  4.10           H  
ATOM   5830  N   ASP A 378      15.504 -36.947   8.899  1.00  5.04           N  
ATOM   5831  CA  ASP A 378      15.425 -35.492   8.973  1.00  5.04           C  
ATOM   5832  C   ASP A 378      16.429 -34.952   7.965  1.00  5.04           C  
ATOM   5833  O   ASP A 378      17.623 -34.930   8.232  1.00  5.04           O  
ATOM   5834  CB  ASP A 378      15.782 -35.004  10.387  1.00  5.04           C  
ATOM   5835  CG  ASP A 378      15.736 -33.452  10.584  1.00  5.04           C  
ATOM   5836  OD1 ASP A 378      15.394 -32.751   9.663  1.00  5.04           O  
ATOM   5837  OD2 ASP A 378      16.118 -32.990  11.666  1.00  5.04           O  
ATOM   5838  H   ASP A 378      16.423 -37.361   8.970  1.00  5.04           H  
ATOM   5839  HA  ASP A 378      14.422 -35.162   8.700  1.00  5.04           H  
ATOM   5840 1HB  ASP A 378      15.086 -35.454  11.097  1.00  5.04           H  
ATOM   5841 2HB  ASP A 378      16.767 -35.368  10.642  1.00  5.04           H  
ATOM   5842  N   GLU A 379      15.965 -34.538   6.796  1.00  6.06           N  
ATOM   5843  CA  GLU A 379      16.898 -34.131   5.752  1.00  6.06           C  
ATOM   5844  C   GLU A 379      17.789 -32.962   6.173  1.00  6.06           C  
ATOM   5845  O   GLU A 379      18.972 -32.923   5.840  1.00  6.06           O  
ATOM   5846  CB  GLU A 379      16.116 -33.770   4.489  1.00  6.06           C  
ATOM   5847  CG  GLU A 379      15.500 -34.957   3.771  1.00  6.06           C  
ATOM   5848  CD  GLU A 379      14.676 -34.558   2.569  1.00  6.06           C  
ATOM   5849  OE1 GLU A 379      14.473 -33.382   2.377  1.00  6.06           O  
ATOM   5850  OE2 GLU A 379      14.252 -35.430   1.846  1.00  6.06           O  
ATOM   5851  H   GLU A 379      14.969 -34.539   6.624  1.00  6.06           H  
ATOM   5852  HA  GLU A 379      17.545 -34.982   5.529  1.00  6.06           H  
ATOM   5853 1HB  GLU A 379      15.304 -33.094   4.757  1.00  6.06           H  
ATOM   5854 2HB  GLU A 379      16.744 -33.244   3.799  1.00  6.06           H  
ATOM   5855 1HG  GLU A 379      16.303 -35.618   3.441  1.00  6.06           H  
ATOM   5856 2HG  GLU A 379      14.875 -35.510   4.472  1.00  6.06           H  
ATOM   5857  N   ALA A 380      17.212 -32.007   6.892  1.00  7.09           N  
ATOM   5858  CA  ALA A 380      17.927 -30.833   7.382  1.00  7.09           C  
ATOM   5859  C   ALA A 380      18.983 -30.262   6.418  1.00  7.09           C  
ATOM   5860  O   ALA A 380      20.158 -30.202   6.784  1.00  7.09           O  
ATOM   5861  CB  ALA A 380      18.611 -31.187   8.685  1.00  7.09           C  
ATOM   5862  H   ALA A 380      16.240 -32.126   7.150  1.00  7.09           H  
ATOM   5863  HA  ALA A 380      17.190 -30.055   7.578  1.00  7.09           H  
ATOM   5864 1HB  ALA A 380      19.103 -30.307   9.091  1.00  7.09           H  
ATOM   5865 2HB  ALA A 380      17.859 -31.549   9.389  1.00  7.09           H  
ATOM   5866 3HB  ALA A 380      19.348 -31.971   8.505  1.00  7.09           H  
ATOM   5867  N   PRO A 381      18.626 -29.828   5.196  1.00  8.01           N  
ATOM   5868  CA  PRO A 381      19.537 -29.196   4.267  1.00  8.01           C  
ATOM   5869  C   PRO A 381      19.869 -27.816   4.794  1.00  8.01           C  
ATOM   5870  O   PRO A 381      19.049 -27.214   5.492  1.00  8.01           O  
ATOM   5871  CB  PRO A 381      18.721 -29.120   2.976  1.00  8.01           C  
ATOM   5872  CG  PRO A 381      17.274 -29.064   3.454  1.00  8.01           C  
ATOM   5873  CD  PRO A 381      17.237 -29.928   4.707  1.00  8.01           C  
ATOM   5874  HA  PRO A 381      20.444 -29.811   4.150  1.00  8.01           H  
ATOM   5875 1HB  PRO A 381      19.017 -28.222   2.409  1.00  8.01           H  
ATOM   5876 2HB  PRO A 381      18.943 -29.984   2.341  1.00  8.01           H  
ATOM   5877 1HG  PRO A 381      16.979 -28.019   3.658  1.00  8.01           H  
ATOM   5878 2HG  PRO A 381      16.599 -29.438   2.668  1.00  8.01           H  
ATOM   5879 1HD  PRO A 381      16.521 -29.517   5.429  1.00  8.01           H  
ATOM   5880 2HD  PRO A 381      16.997 -30.945   4.411  1.00  8.01           H  
ATOM   5881  N   ILE A 382      21.027 -27.292   4.427  1.00  8.76           N  
ATOM   5882  CA  ILE A 382      21.383 -25.926   4.784  1.00  8.76           C  
ATOM   5883  C   ILE A 382      21.713 -25.201   3.491  1.00  8.76           C  
ATOM   5884  O   ILE A 382      21.635 -25.823   2.423  1.00  8.76           O  
ATOM   5885  CB  ILE A 382      22.485 -25.873   5.850  1.00  8.76           C  
ATOM   5886  CG1 ILE A 382      23.715 -26.505   5.369  1.00  8.76           C  
ATOM   5887  CG2 ILE A 382      22.014 -26.577   7.128  1.00  8.76           C  
ATOM   5888  CD1 ILE A 382      24.863 -26.261   6.313  1.00  8.76           C  
ATOM   5889  H   ILE A 382      21.691 -27.832   3.864  1.00  8.76           H  
ATOM   5890  HA  ILE A 382      20.511 -25.436   5.218  1.00  8.76           H  
ATOM   5891  HB  ILE A 382      22.714 -24.834   6.077  1.00  8.76           H  
ATOM   5892 1HG1 ILE A 382      23.548 -27.579   5.289  1.00  8.76           H  
ATOM   5893 2HG1 ILE A 382      23.943 -26.127   4.382  1.00  8.76           H  
ATOM   5894 1HG2 ILE A 382      22.793 -26.519   7.885  1.00  8.76           H  
ATOM   5895 2HG2 ILE A 382      21.112 -26.091   7.497  1.00  8.76           H  
ATOM   5896 3HG2 ILE A 382      21.798 -27.627   6.917  1.00  8.76           H  
ATOM   5897 1HD1 ILE A 382      25.739 -26.742   5.961  1.00  8.76           H  
ATOM   5898 2HD1 ILE A 382      25.043 -25.189   6.389  1.00  8.76           H  
ATOM   5899 3HD1 ILE A 382      24.614 -26.659   7.293  1.00  8.76           H  
ATOM   5900  N   PHE A 383      22.002 -23.891   3.537  1.00  9.34           N  
ATOM   5901  CA  PHE A 383      22.185 -23.212   2.258  1.00  9.34           C  
ATOM   5902  C   PHE A 383      23.225 -23.847   1.326  1.00  9.34           C  
ATOM   5903  O   PHE A 383      22.857 -24.208   0.203  1.00  9.34           O  
ATOM   5904  CB  PHE A 383      22.484 -21.731   2.455  1.00  9.34           C  
ATOM   5905  CG  PHE A 383      22.719 -21.004   1.171  1.00  9.34           C  
ATOM   5906  CD1 PHE A 383      21.665 -20.729   0.333  1.00  9.34           C  
ATOM   5907  CD2 PHE A 383      23.962 -20.568   0.817  1.00  9.34           C  
ATOM   5908  CE1 PHE A 383      21.849 -20.061  -0.855  1.00  9.34           C  
ATOM   5909  CE2 PHE A 383      24.172 -19.893  -0.368  1.00  9.34           C  
ATOM   5910  CZ  PHE A 383      23.109 -19.644  -1.212  1.00  9.34           C  
ATOM   5911  H   PHE A 383      22.046 -23.376   4.418  1.00  9.34           H  
ATOM   5912  HA  PHE A 383      21.228 -23.255   1.740  1.00  9.34           H  
ATOM   5913 1HB  PHE A 383      21.661 -21.265   2.945  1.00  9.34           H  
ATOM   5914 2HB  PHE A 383      23.363 -21.610   3.085  1.00  9.34           H  
ATOM   5915  HD1 PHE A 383      20.682 -21.050   0.620  1.00  9.34           H  
ATOM   5916  HD2 PHE A 383      24.781 -20.757   1.491  1.00  9.34           H  
ATOM   5917  HE1 PHE A 383      20.996 -19.861  -1.508  1.00  9.34           H  
ATOM   5918  HE2 PHE A 383      25.171 -19.556  -0.632  1.00  9.34           H  
ATOM   5919  HZ  PHE A 383      23.262 -19.111  -2.151  1.00  9.34           H  
ATOM   5920  N   LEU A 384      24.500 -23.997   1.718  1.00  9.77           N  
ATOM   5921  CA  LEU A 384      25.358 -24.660   0.735  1.00  9.77           C  
ATOM   5922  C   LEU A 384      25.300 -26.225   0.772  1.00  9.77           C  
ATOM   5923  O   LEU A 384      24.809 -26.810  -0.204  1.00  9.77           O  
ATOM   5924  CB  LEU A 384      26.786 -24.071   0.755  1.00  9.77           C  
ATOM   5925  CG  LEU A 384      26.910 -22.666   0.232  1.00  9.77           C  
ATOM   5926  CD1 LEU A 384      28.336 -22.204   0.387  1.00  9.77           C  
ATOM   5927  CD2 LEU A 384      26.439 -22.612  -1.207  1.00  9.77           C  
ATOM   5928  H   LEU A 384      24.826 -23.696   2.623  1.00  9.77           H  
ATOM   5929  HA  LEU A 384      24.991 -24.375  -0.248  1.00  9.77           H  
ATOM   5930 1HB  LEU A 384      27.110 -23.948   1.767  1.00  9.77           H  
ATOM   5931 2HB  LEU A 384      27.473 -24.723   0.215  1.00  9.77           H  
ATOM   5932  HG  LEU A 384      26.317 -22.025   0.824  1.00  9.77           H  
ATOM   5933 1HD1 LEU A 384      28.426 -21.177   0.034  1.00  9.77           H  
ATOM   5934 2HD1 LEU A 384      28.621 -22.251   1.438  1.00  9.77           H  
ATOM   5935 3HD1 LEU A 384      28.994 -22.848  -0.198  1.00  9.77           H  
ATOM   5936 1HD2 LEU A 384      26.520 -21.592  -1.580  1.00  9.77           H  
ATOM   5937 2HD2 LEU A 384      27.055 -23.271  -1.818  1.00  9.77           H  
ATOM   5938 3HD2 LEU A 384      25.396 -22.934  -1.261  1.00  9.77           H  
ATOM   5939  N   PRO A 385      25.715 -26.942   1.860  1.00 10.07           N  
ATOM   5940  CA  PRO A 385      25.624 -28.399   1.999  1.00 10.07           C  
ATOM   5941  C   PRO A 385      24.248 -29.039   1.848  1.00 10.07           C  
ATOM   5942  O   PRO A 385      23.252 -28.642   2.465  1.00 10.07           O  
ATOM   5943  CB  PRO A 385      26.178 -28.634   3.407  1.00 10.07           C  
ATOM   5944  CG  PRO A 385      27.141 -27.516   3.612  1.00 10.07           C  
ATOM   5945  CD  PRO A 385      26.531 -26.321   2.931  1.00 10.07           C  
ATOM   5946  HA  PRO A 385      26.308 -28.847   1.266  1.00 10.07           H  
ATOM   5947 1HB  PRO A 385      25.363 -28.651   4.134  1.00 10.07           H  
ATOM   5948 2HB  PRO A 385      26.668 -29.621   3.460  1.00 10.07           H  
ATOM   5949 1HG  PRO A 385      27.363 -27.367   4.669  1.00 10.07           H  
ATOM   5950 2HG  PRO A 385      28.098 -27.790   3.147  1.00 10.07           H  
ATOM   5951 1HD  PRO A 385      25.963 -25.672   3.588  1.00 10.07           H  
ATOM   5952 2HD  PRO A 385      27.405 -25.855   2.535  1.00 10.07           H  
ATOM   5953  N   LYS A 386      24.262 -30.141   1.101  1.00 10.20           N  
ATOM   5954  CA  LYS A 386      23.105 -30.974   0.801  1.00 10.20           C  
ATOM   5955  C   LYS A 386      23.496 -32.404   1.137  1.00 10.20           C  
ATOM   5956  O   LYS A 386      23.179 -33.344   0.416  1.00 10.20           O  
ATOM   5957  CB  LYS A 386      22.729 -30.852  -0.673  1.00 10.20           C  
ATOM   5958  CG  LYS A 386      22.427 -29.422  -1.124  1.00 10.20           C  
ATOM   5959  CD  LYS A 386      21.183 -28.833  -0.481  1.00 10.20           C  
ATOM   5960  CE  LYS A 386      20.969 -27.411  -0.989  1.00 10.20           C  
ATOM   5961  NZ  LYS A 386      21.934 -26.444  -0.361  1.00 10.20           N  
ATOM   5962  H   LYS A 386      25.135 -30.395   0.659  1.00 10.20           H  
ATOM   5963  HA  LYS A 386      22.263 -30.680   1.428  1.00 10.20           H  
ATOM   5964 1HB  LYS A 386      23.543 -31.235  -1.289  1.00 10.20           H  
ATOM   5965 2HB  LYS A 386      21.850 -31.461  -0.876  1.00 10.20           H  
ATOM   5966 1HG  LYS A 386      23.273 -28.776  -0.893  1.00 10.20           H  
ATOM   5967 2HG  LYS A 386      22.289 -29.416  -2.204  1.00 10.20           H  
ATOM   5968 1HD  LYS A 386      20.310 -29.442  -0.714  1.00 10.20           H  
ATOM   5969 2HD  LYS A 386      21.308 -28.798   0.604  1.00 10.20           H  
ATOM   5970 1HE  LYS A 386      21.121 -27.402  -2.065  1.00 10.20           H  
ATOM   5971 2HE  LYS A 386      19.952 -27.085  -0.771  1.00 10.20           H  
ATOM   5972 1HZ  LYS A 386      21.788 -25.500  -0.720  1.00 10.20           H  
ATOM   5973 2HZ  LYS A 386      21.787 -26.410   0.666  1.00 10.20           H  
ATOM   5974 3HZ  LYS A 386      22.928 -26.690  -0.531  1.00 10.20           H  
ATOM   5975  N   GLU A 387      24.300 -32.538   2.183  1.00 10.11           N  
ATOM   5976  CA  GLU A 387      24.810 -33.829   2.632  1.00 10.11           C  
ATOM   5977  C   GLU A 387      23.737 -34.792   3.146  1.00 10.11           C  
ATOM   5978  O   GLU A 387      23.856 -36.004   2.980  1.00 10.11           O  
ATOM   5979  CB  GLU A 387      25.851 -33.605   3.730  1.00 10.11           C  
ATOM   5980  CG  GLU A 387      27.142 -32.947   3.239  1.00 10.11           C  
ATOM   5981  CD  GLU A 387      28.141 -32.680   4.344  1.00 10.11           C  
ATOM   5982  OE1 GLU A 387      27.793 -32.854   5.489  1.00 10.11           O  
ATOM   5983  OE2 GLU A 387      29.249 -32.302   4.039  1.00 10.11           O  
ATOM   5984  H   GLU A 387      24.539 -31.707   2.704  1.00 10.11           H  
ATOM   5985  HA  GLU A 387      25.302 -34.306   1.783  1.00 10.11           H  
ATOM   5986 1HB  GLU A 387      25.425 -32.972   4.509  1.00 10.11           H  
ATOM   5987 2HB  GLU A 387      26.107 -34.561   4.189  1.00 10.11           H  
ATOM   5988 1HG  GLU A 387      27.604 -33.598   2.498  1.00 10.11           H  
ATOM   5989 2HG  GLU A 387      26.889 -32.009   2.746  1.00 10.11           H  
ATOM   5990  N   PHE A 388      22.716 -34.257   3.823  1.00  9.73           N  
ATOM   5991  CA  PHE A 388      21.657 -35.078   4.429  1.00  9.73           C  
ATOM   5992  C   PHE A 388      22.269 -36.108   5.393  1.00  9.73           C  
ATOM   5993  O   PHE A 388      21.827 -37.259   5.475  1.00  9.73           O  
ATOM   5994  CB  PHE A 388      20.800 -35.761   3.358  1.00  9.73           C  
ATOM   5995  CG  PHE A 388      20.243 -34.790   2.329  1.00  9.73           C  
ATOM   5996  CD1 PHE A 388      20.692 -34.784   1.030  1.00  9.73           C  
ATOM   5997  CD2 PHE A 388      19.304 -33.866   2.683  1.00  9.73           C  
ATOM   5998  CE1 PHE A 388      20.192 -33.873   0.109  1.00  9.73           C  
ATOM   5999  CE2 PHE A 388      18.799 -32.954   1.784  1.00  9.73           C  
ATOM   6000  CZ  PHE A 388      19.243 -32.956   0.491  1.00  9.73           C  
ATOM   6001  H   PHE A 388      22.668 -33.254   3.914  1.00  9.73           H  
ATOM   6002  HA  PHE A 388      21.002 -34.420   5.008  1.00  9.73           H  
ATOM   6003 1HB  PHE A 388      21.381 -36.520   2.837  1.00  9.73           H  
ATOM   6004 2HB  PHE A 388      19.960 -36.264   3.840  1.00  9.73           H  
ATOM   6005  HD1 PHE A 388      21.455 -35.502   0.725  1.00  9.73           H  
ATOM   6006  HD2 PHE A 388      18.962 -33.863   3.694  1.00  9.73           H  
ATOM   6007  HE1 PHE A 388      20.563 -33.883  -0.916  1.00  9.73           H  
ATOM   6008  HE2 PHE A 388      18.047 -32.234   2.102  1.00  9.73           H  
ATOM   6009  HZ  PHE A 388      18.850 -32.238  -0.227  1.00  9.73           H  
ATOM   6010  N   SER A 389      23.259 -35.644   6.163  1.00  9.05           N  
ATOM   6011  CA  SER A 389      24.048 -36.425   7.119  1.00  9.05           C  
ATOM   6012  C   SER A 389      23.257 -37.058   8.264  1.00  9.05           C  
ATOM   6013  O   SER A 389      23.762 -37.943   8.950  1.00  9.05           O  
ATOM   6014  CB  SER A 389      25.146 -35.547   7.691  1.00  9.05           C  
ATOM   6015  OG  SER A 389      24.619 -34.515   8.485  1.00  9.05           O  
ATOM   6016  H   SER A 389      23.517 -34.677   6.029  1.00  9.05           H  
ATOM   6017  HA  SER A 389      24.523 -37.234   6.561  1.00  9.05           H  
ATOM   6018 1HB  SER A 389      25.833 -36.152   8.281  1.00  9.05           H  
ATOM   6019 2HB  SER A 389      25.720 -35.113   6.867  1.00  9.05           H  
ATOM   6020  HG  SER A 389      25.338 -33.886   8.610  1.00  9.05           H  
ATOM   6021  N   LYS A 390      22.025 -36.609   8.478  1.00  8.08           N  
ATOM   6022  CA  LYS A 390      21.186 -37.161   9.532  1.00  8.08           C  
ATOM   6023  C   LYS A 390      20.441 -38.422   9.080  1.00  8.08           C  
ATOM   6024  O   LYS A 390      19.700 -39.011   9.871  1.00  8.08           O  
ATOM   6025  CB  LYS A 390      20.134 -36.166  10.013  1.00  8.08           C  
ATOM   6026  CG  LYS A 390      20.601 -34.905  10.736  1.00  8.08           C  
ATOM   6027  CD  LYS A 390      19.352 -34.148  11.209  1.00  8.08           C  
ATOM   6028  CE  LYS A 390      19.623 -32.868  11.960  1.00  8.08           C  
ATOM   6029  NZ  LYS A 390      18.330 -32.254  12.454  1.00  8.08           N  
ATOM   6030  H   LYS A 390      21.665 -35.874   7.889  1.00  8.08           H  
ATOM   6031  HA  LYS A 390      21.824 -37.435  10.372  1.00  8.08           H  
ATOM   6032 1HB  LYS A 390      19.590 -35.832   9.151  1.00  8.08           H  
ATOM   6033 2HB  LYS A 390      19.423 -36.675  10.661  1.00  8.08           H  
ATOM   6034 1HG  LYS A 390      21.225 -35.167  11.589  1.00  8.08           H  
ATOM   6035 2HG  LYS A 390      21.173 -34.275  10.053  1.00  8.08           H  
ATOM   6036 1HD  LYS A 390      18.747 -33.897  10.335  1.00  8.08           H  
ATOM   6037 2HD  LYS A 390      18.761 -34.795  11.851  1.00  8.08           H  
ATOM   6038 1HE  LYS A 390      20.269 -33.071  12.811  1.00  8.08           H  
ATOM   6039 2HE  LYS A 390      20.118 -32.160  11.297  1.00  8.08           H  
ATOM   6040 1HZ  LYS A 390      18.505 -31.404  12.947  1.00  8.08           H  
ATOM   6041 2HZ  LYS A 390      17.686 -32.062  11.667  1.00  8.08           H  
ATOM   6042 3HZ  LYS A 390      17.847 -32.900  13.061  1.00  8.08           H  
ATOM   6043  N   ALA A 391      20.607 -38.832   7.814  1.00  6.91           N  
ATOM   6044  CA  ALA A 391      19.901 -40.018   7.330  1.00  6.91           C  
ATOM   6045  C   ALA A 391      20.225 -41.196   8.237  1.00  6.91           C  
ATOM   6046  O   ALA A 391      21.373 -41.374   8.657  1.00  6.91           O  
ATOM   6047  CB  ALA A 391      20.283 -40.325   5.897  1.00  6.91           C  
ATOM   6048  H   ALA A 391      21.209 -38.314   7.173  1.00  6.91           H  
ATOM   6049  HA  ALA A 391      18.831 -39.830   7.384  1.00  6.91           H  
ATOM   6050 1HB  ALA A 391      19.731 -41.206   5.562  1.00  6.91           H  
ATOM   6051 2HB  ALA A 391      20.030 -39.472   5.265  1.00  6.91           H  
ATOM   6052 3HB  ALA A 391      21.351 -40.516   5.839  1.00  6.91           H  
ATOM   6053  N   LYS A 392      19.216 -42.002   8.537  1.00  5.64           N  
ATOM   6054  CA  LYS A 392      19.371 -43.096   9.480  1.00  5.64           C  
ATOM   6055  C   LYS A 392      19.585 -44.483   8.898  1.00  5.64           C  
ATOM   6056  O   LYS A 392      19.192 -44.791   7.773  1.00  5.64           O  
ATOM   6057  CB  LYS A 392      18.145 -43.100  10.373  1.00  5.64           C  
ATOM   6058  CG  LYS A 392      18.011 -41.822  11.171  1.00  5.64           C  
ATOM   6059  CD  LYS A 392      16.793 -41.848  12.001  1.00  5.64           C  
ATOM   6060  CE  LYS A 392      16.582 -40.551  12.742  1.00  5.64           C  
ATOM   6061  NZ  LYS A 392      17.583 -40.352  13.799  1.00  5.64           N  
ATOM   6062  H   LYS A 392      18.287 -41.814   8.142  1.00  5.64           H  
ATOM   6063  HA  LYS A 392      20.239 -42.870  10.098  1.00  5.64           H  
ATOM   6064 1HB  LYS A 392      17.241 -43.197   9.758  1.00  5.64           H  
ATOM   6065 2HB  LYS A 392      18.176 -43.951  11.057  1.00  5.64           H  
ATOM   6066 1HG  LYS A 392      18.886 -41.677  11.799  1.00  5.64           H  
ATOM   6067 2HG  LYS A 392      17.936 -40.981  10.475  1.00  5.64           H  
ATOM   6068 1HD  LYS A 392      15.946 -42.000  11.353  1.00  5.64           H  
ATOM   6069 2HD  LYS A 392      16.853 -42.672  12.703  1.00  5.64           H  
ATOM   6070 1HE  LYS A 392      16.646 -39.727  12.030  1.00  5.64           H  
ATOM   6071 2HE  LYS A 392      15.587 -40.551  13.188  1.00  5.64           H  
ATOM   6072 1HZ  LYS A 392      17.406 -39.477  14.261  1.00  5.64           H  
ATOM   6073 2HZ  LYS A 392      17.509 -41.113  14.462  1.00  5.64           H  
ATOM   6074 3HZ  LYS A 392      18.502 -40.341  13.389  1.00  5.64           H  
ATOM   6075  N   ALA A 393      20.203 -45.334   9.710  1.00  4.44           N  
ATOM   6076  CA  ALA A 393      20.367 -46.745   9.399  1.00  4.44           C  
ATOM   6077  C   ALA A 393      19.268 -47.527  10.095  1.00  4.44           C  
ATOM   6078  O   ALA A 393      18.760 -47.097  11.130  1.00  4.44           O  
ATOM   6079  CB  ALA A 393      21.730 -47.243   9.837  1.00  4.44           C  
ATOM   6080  H   ALA A 393      20.539 -44.993  10.599  1.00  4.44           H  
ATOM   6081  HA  ALA A 393      20.259 -46.882   8.323  1.00  4.44           H  
ATOM   6082 1HB  ALA A 393      21.825 -48.300   9.591  1.00  4.44           H  
ATOM   6083 2HB  ALA A 393      22.507 -46.679   9.323  1.00  4.44           H  
ATOM   6084 3HB  ALA A 393      21.836 -47.112  10.913  1.00  4.44           H  
ATOM   6085  N   TYR A 394      18.905 -48.672   9.538  1.00  3.44           N  
ATOM   6086  CA  TYR A 394      17.898 -49.517  10.170  1.00  3.44           C  
ATOM   6087  C   TYR A 394      18.208 -51.022  10.037  1.00  3.44           C  
ATOM   6088  O   TYR A 394      18.070 -51.775  11.004  1.00  3.44           O  
ATOM   6089  CB  TYR A 394      16.538 -49.116   9.574  1.00  3.44           C  
ATOM   6090  CG  TYR A 394      16.450 -49.249   8.095  1.00  3.44           C  
ATOM   6091  CD1 TYR A 394      15.973 -50.389   7.541  1.00  3.44           C  
ATOM   6092  CD2 TYR A 394      16.885 -48.207   7.286  1.00  3.44           C  
ATOM   6093  CE1 TYR A 394      15.913 -50.532   6.170  1.00  3.44           C  
ATOM   6094  CE2 TYR A 394      16.828 -48.335   5.915  1.00  3.44           C  
ATOM   6095  CZ  TYR A 394      16.343 -49.500   5.356  1.00  3.44           C  
ATOM   6096  OH  TYR A 394      16.286 -49.640   3.990  1.00  3.44           O  
ATOM   6097  H   TYR A 394      19.344 -48.956   8.679  1.00  3.44           H  
ATOM   6098  HA  TYR A 394      17.879 -49.289  11.236  1.00  3.44           H  
ATOM   6099 1HB  TYR A 394      15.743 -49.713  10.025  1.00  3.44           H  
ATOM   6100 2HB  TYR A 394      16.343 -48.078   9.801  1.00  3.44           H  
ATOM   6101  HD1 TYR A 394      15.642 -51.180   8.194  1.00  3.44           H  
ATOM   6102  HD2 TYR A 394      17.273 -47.287   7.733  1.00  3.44           H  
ATOM   6103  HE1 TYR A 394      15.530 -51.453   5.735  1.00  3.44           H  
ATOM   6104  HE2 TYR A 394      17.169 -47.520   5.274  1.00  3.44           H  
ATOM   6105  HH  TYR A 394      16.618 -48.841   3.572  1.00  3.44           H  
ATOM   6106  N   SER A 395      18.735 -51.413   8.871  1.00  2.68           N  
ATOM   6107  CA  SER A 395      19.035 -52.783   8.403  1.00  2.68           C  
ATOM   6108  C   SER A 395      17.792 -53.590   8.070  1.00  2.68           C  
ATOM   6109  O   SER A 395      16.676 -53.245   8.463  1.00  2.68           O  
ATOM   6110  CB  SER A 395      19.782 -53.625   9.441  1.00  2.68           C  
ATOM   6111  OG  SER A 395      18.953 -54.025  10.538  1.00  2.68           O  
ATOM   6112  H   SER A 395      18.862 -50.688   8.183  1.00  2.68           H  
ATOM   6113  HA  SER A 395      19.643 -52.707   7.501  1.00  2.68           H  
ATOM   6114 1HB  SER A 395      20.190 -54.509   8.958  1.00  2.68           H  
ATOM   6115 2HB  SER A 395      20.625 -53.053   9.822  1.00  2.68           H  
ATOM   6116  HG  SER A 395      18.786 -53.229  11.028  1.00  2.68           H  
ATOM   6117  N   GLU A 396      18.020 -54.742   7.442  1.00  2.11           N  
ATOM   6118  CA  GLU A 396      16.950 -55.653   7.066  1.00  2.11           C  
ATOM   6119  C   GLU A 396      16.234 -56.201   8.286  1.00  2.11           C  
ATOM   6120  O   GLU A 396      15.029 -56.448   8.253  1.00  2.11           O  
ATOM   6121  CB  GLU A 396      17.510 -56.804   6.231  1.00  2.11           C  
ATOM   6122  CG  GLU A 396      18.000 -56.395   4.844  1.00  2.11           C  
ATOM   6123  CD  GLU A 396      18.597 -57.543   4.056  1.00  2.11           C  
ATOM   6124  OE1 GLU A 396      18.764 -58.603   4.613  1.00  2.11           O  
ATOM   6125  OE2 GLU A 396      18.884 -57.355   2.896  1.00  2.11           O  
ATOM   6126  H   GLU A 396      18.967 -54.972   7.177  1.00  2.11           H  
ATOM   6127  HA  GLU A 396      16.227 -55.103   6.464  1.00  2.11           H  
ATOM   6128 1HB  GLU A 396      18.345 -57.263   6.763  1.00  2.11           H  
ATOM   6129 2HB  GLU A 396      16.743 -57.569   6.108  1.00  2.11           H  
ATOM   6130 1HG  GLU A 396      17.160 -55.985   4.284  1.00  2.11           H  
ATOM   6131 2HG  GLU A 396      18.745 -55.610   4.954  1.00  2.11           H  
ATOM   6132  N   ASN A 397      16.985 -56.424   9.360  1.00  1.70           N  
ATOM   6133  CA  ASN A 397      16.400 -56.987  10.559  1.00  1.70           C  
ATOM   6134  C   ASN A 397      15.454 -55.996  11.212  1.00  1.70           C  
ATOM   6135  O   ASN A 397      14.350 -56.371  11.619  1.00  1.70           O  
ATOM   6136  CB  ASN A 397      17.483 -57.414  11.525  1.00  1.70           C  
ATOM   6137  CG  ASN A 397      18.206 -58.651  11.066  1.00  1.70           C  
ATOM   6138  OD1 ASN A 397      17.702 -59.425  10.242  1.00  1.70           O  
ATOM   6139  ND2 ASN A 397      19.389 -58.855  11.585  1.00  1.70           N  
ATOM   6140  H   ASN A 397      17.967 -56.188   9.337  1.00  1.70           H  
ATOM   6141  HA  ASN A 397      15.814 -57.863  10.282  1.00  1.70           H  
ATOM   6142 1HB  ASN A 397      18.205 -56.602  11.639  1.00  1.70           H  
ATOM   6143 2HB  ASN A 397      17.044 -57.601  12.505  1.00  1.70           H  
ATOM   6144 1HD2 ASN A 397      19.920 -59.660  11.318  1.00  1.70           H  
ATOM   6145 2HD2 ASN A 397      19.764 -58.206  12.247  1.00  1.70           H  
ATOM   6146  N   THR A 398      15.833 -54.715  11.278  1.00  1.41           N  
ATOM   6147  CA  THR A 398      14.889 -53.800  11.914  1.00  1.41           C  
ATOM   6148  C   THR A 398      13.671 -53.670  11.020  1.00  1.41           C  
ATOM   6149  O   THR A 398      12.537 -53.659  11.500  1.00  1.41           O  
ATOM   6150  CB  THR A 398      15.426 -52.399  12.197  1.00  1.41           C  
ATOM   6151  OG1 THR A 398      16.568 -52.454  13.045  1.00  1.41           O  
ATOM   6152  CG2 THR A 398      14.361 -51.607  12.902  1.00  1.41           C  
ATOM   6153  H   THR A 398      16.749 -54.405  10.923  1.00  1.41           H  
ATOM   6154  HA  THR A 398      14.568 -54.230  12.862  1.00  1.41           H  
ATOM   6155  HB  THR A 398      15.671 -51.900  11.269  1.00  1.41           H  
ATOM   6156  HG1 THR A 398      17.351 -52.331  12.473  1.00  1.41           H  
ATOM   6157 1HG2 THR A 398      14.742 -50.614  13.107  1.00  1.41           H  
ATOM   6158 2HG2 THR A 398      13.484 -51.548  12.264  1.00  1.41           H  
ATOM   6159 3HG2 THR A 398      14.098 -52.095  13.839  1.00  1.41           H  
ATOM   6160  N   ALA A 399      13.898 -53.550   9.708  1.00  1.20           N  
ATOM   6161  CA  ALA A 399      12.800 -53.382   8.770  1.00  1.20           C  
ATOM   6162  C   ALA A 399      11.820 -54.545   8.845  1.00  1.20           C  
ATOM   6163  O   ALA A 399      10.605 -54.341   8.772  1.00  1.20           O  
ATOM   6164  CB  ALA A 399      13.335 -53.265   7.364  1.00  1.20           C  
ATOM   6165  H   ALA A 399      14.857 -53.566   9.351  1.00  1.20           H  
ATOM   6166  HA  ALA A 399      12.267 -52.469   9.034  1.00  1.20           H  
ATOM   6167 1HB  ALA A 399      12.512 -53.116   6.670  1.00  1.20           H  
ATOM   6168 2HB  ALA A 399      14.004 -52.437   7.304  1.00  1.20           H  
ATOM   6169 3HB  ALA A 399      13.868 -54.180   7.108  1.00  1.20           H  
ATOM   6170  N   ASP A 400      12.337 -55.766   9.035  1.00  1.05           N  
ATOM   6171  CA  ASP A 400      11.482 -56.935   9.134  1.00  1.05           C  
ATOM   6172  C   ASP A 400      10.683 -56.873  10.426  1.00  1.05           C  
ATOM   6173  O   ASP A 400       9.478 -57.132  10.429  1.00  1.05           O  
ATOM   6174  CB  ASP A 400      12.321 -58.218   9.096  1.00  1.05           C  
ATOM   6175  CG  ASP A 400      11.494 -59.503   8.957  1.00  1.05           C  
ATOM   6176  OD1 ASP A 400      10.861 -59.673   7.941  1.00  1.05           O  
ATOM   6177  OD2 ASP A 400      11.488 -60.305   9.870  1.00  1.05           O  
ATOM   6178  H   ASP A 400      13.348 -55.896   9.061  1.00  1.05           H  
ATOM   6179  HA  ASP A 400      10.791 -56.936   8.293  1.00  1.05           H  
ATOM   6180 1HB  ASP A 400      13.022 -58.160   8.261  1.00  1.05           H  
ATOM   6181 2HB  ASP A 400      12.922 -58.277  10.008  1.00  1.05           H  
ATOM   6182  N   LYS A 401      11.324 -56.479  11.531  1.00  0.93           N  
ATOM   6183  CA  LYS A 401      10.590 -56.400  12.783  1.00  0.93           C  
ATOM   6184  C   LYS A 401       9.486 -55.350  12.697  1.00  0.93           C  
ATOM   6185  O   LYS A 401       8.366 -55.591  13.156  1.00  0.93           O  
ATOM   6186  CB  LYS A 401      11.525 -56.078  13.943  1.00  0.93           C  
ATOM   6187  CG  LYS A 401      12.461 -57.192  14.344  1.00  0.93           C  
ATOM   6188  CD  LYS A 401      13.352 -56.743  15.490  1.00  0.93           C  
ATOM   6189  CE  LYS A 401      14.302 -57.844  15.920  1.00  0.93           C  
ATOM   6190  NZ  LYS A 401      15.195 -57.402  17.025  1.00  0.93           N  
ATOM   6191  H   LYS A 401      12.324 -56.270  11.506  1.00  0.93           H  
ATOM   6192  HA  LYS A 401      10.122 -57.365  12.972  1.00  0.93           H  
ATOM   6193 1HB  LYS A 401      12.124 -55.199  13.697  1.00  0.93           H  
ATOM   6194 2HB  LYS A 401      10.934 -55.841  14.819  1.00  0.93           H  
ATOM   6195 1HG  LYS A 401      11.879 -58.057  14.662  1.00  0.93           H  
ATOM   6196 2HG  LYS A 401      13.076 -57.479  13.493  1.00  0.93           H  
ATOM   6197 1HD  LYS A 401      13.934 -55.876  15.170  1.00  0.93           H  
ATOM   6198 2HD  LYS A 401      12.729 -56.450  16.342  1.00  0.93           H  
ATOM   6199 1HE  LYS A 401      13.722 -58.704  16.255  1.00  0.93           H  
ATOM   6200 2HE  LYS A 401      14.914 -58.141  15.066  1.00  0.93           H  
ATOM   6201 1HZ  LYS A 401      15.812 -58.157  17.287  1.00  0.93           H  
ATOM   6202 2HZ  LYS A 401      15.741 -56.610  16.718  1.00  0.93           H  
ATOM   6203 3HZ  LYS A 401      14.630 -57.133  17.822  1.00  0.93           H  
ATOM   6204  N   VAL A 402       9.773 -54.215  12.051  1.00  0.84           N  
ATOM   6205  CA  VAL A 402       8.767 -53.173  11.903  1.00  0.84           C  
ATOM   6206  C   VAL A 402       7.630 -53.657  11.035  1.00  0.84           C  
ATOM   6207  O   VAL A 402       6.468 -53.527  11.409  1.00  0.84           O  
ATOM   6208  CB  VAL A 402       9.364 -51.886  11.293  1.00  0.84           C  
ATOM   6209  CG1 VAL A 402       8.241 -50.890  10.953  1.00  0.84           C  
ATOM   6210  CG2 VAL A 402      10.311 -51.242  12.287  1.00  0.84           C  
ATOM   6211  H   VAL A 402      10.715 -54.069  11.686  1.00  0.84           H  
ATOM   6212  HA  VAL A 402       8.371 -52.937  12.886  1.00  0.84           H  
ATOM   6213  HB  VAL A 402       9.898 -52.141  10.375  1.00  0.84           H  
ATOM   6214 1HG1 VAL A 402       8.674 -49.989  10.518  1.00  0.84           H  
ATOM   6215 2HG1 VAL A 402       7.556 -51.345  10.237  1.00  0.84           H  
ATOM   6216 3HG1 VAL A 402       7.700 -50.624  11.846  1.00  0.84           H  
ATOM   6217 1HG2 VAL A 402      10.735 -50.341  11.853  1.00  0.84           H  
ATOM   6218 2HG2 VAL A 402       9.761 -50.989  13.177  1.00  0.84           H  
ATOM   6219 3HG2 VAL A 402      11.105 -51.934  12.536  1.00  0.84           H  
ATOM   6220  N   ASP A 403       7.946 -54.277   9.901  1.00  0.76           N  
ATOM   6221  CA  ASP A 403       6.905 -54.756   9.009  1.00  0.76           C  
ATOM   6222  C   ASP A 403       5.996 -55.737   9.735  1.00  0.76           C  
ATOM   6223  O   ASP A 403       4.769 -55.619   9.663  1.00  0.76           O  
ATOM   6224  CB  ASP A 403       7.536 -55.411   7.773  1.00  0.76           C  
ATOM   6225  CG  ASP A 403       6.543 -55.820   6.665  1.00  0.76           C  
ATOM   6226  OD1 ASP A 403       5.916 -54.948   6.108  1.00  0.76           O  
ATOM   6227  OD2 ASP A 403       6.422 -57.008   6.360  1.00  0.76           O  
ATOM   6228  H   ASP A 403       8.923 -54.388   9.629  1.00  0.76           H  
ATOM   6229  HA  ASP A 403       6.308 -53.905   8.686  1.00  0.76           H  
ATOM   6230 1HB  ASP A 403       8.273 -54.725   7.349  1.00  0.76           H  
ATOM   6231 2HB  ASP A 403       8.087 -56.302   8.091  1.00  0.76           H  
ATOM   6232  N   ARG A 404       6.584 -56.686  10.469  1.00  0.71           N  
ATOM   6233  CA  ARG A 404       5.787 -57.666  11.186  1.00  0.71           C  
ATOM   6234  C   ARG A 404       4.905 -57.031  12.263  1.00  0.71           C  
ATOM   6235  O   ARG A 404       3.736 -57.405  12.398  1.00  0.71           O  
ATOM   6236  CB  ARG A 404       6.704 -58.700  11.819  1.00  0.71           C  
ATOM   6237  CG  ARG A 404       7.365 -59.657  10.828  1.00  0.71           C  
ATOM   6238  CD  ARG A 404       8.285 -60.597  11.504  1.00  0.71           C  
ATOM   6239  NE  ARG A 404       8.975 -61.461  10.555  1.00  0.71           N  
ATOM   6240  CZ  ARG A 404       8.482 -62.612  10.056  1.00  0.71           C  
ATOM   6241  NH1 ARG A 404       7.290 -63.039  10.431  1.00  0.71           N  
ATOM   6242  NH2 ARG A 404       9.190 -63.317   9.190  1.00  0.71           N  
ATOM   6243  H   ARG A 404       7.604 -56.745  10.507  1.00  0.71           H  
ATOM   6244  HA  ARG A 404       5.145 -58.170  10.465  1.00  0.71           H  
ATOM   6245 1HB  ARG A 404       7.504 -58.185  12.355  1.00  0.71           H  
ATOM   6246 2HB  ARG A 404       6.147 -59.290  12.546  1.00  0.71           H  
ATOM   6247 1HG  ARG A 404       6.600 -60.233  10.312  1.00  0.71           H  
ATOM   6248 2HG  ARG A 404       7.940 -59.088  10.095  1.00  0.71           H  
ATOM   6249 1HD  ARG A 404       9.040 -60.023  12.043  1.00  0.71           H  
ATOM   6250 2HD  ARG A 404       7.732 -61.222  12.200  1.00  0.71           H  
ATOM   6251  HE  ARG A 404       9.913 -61.153  10.230  1.00  0.71           H  
ATOM   6252 1HH1 ARG A 404       6.748 -62.502  11.091  1.00  0.71           H  
ATOM   6253 2HH1 ARG A 404       6.922 -63.901  10.057  1.00  0.71           H  
ATOM   6254 1HH2 ARG A 404      10.109 -62.994   8.895  1.00  0.71           H  
ATOM   6255 2HH2 ARG A 404       8.820 -64.173   8.818  1.00  0.71           H  
ATOM   6256  N   GLU A 405       5.426 -56.044  13.001  1.00  0.68           N  
ATOM   6257  CA  GLU A 405       4.628 -55.426  14.056  1.00  0.68           C  
ATOM   6258  C   GLU A 405       3.470 -54.643  13.433  1.00  0.68           C  
ATOM   6259  O   GLU A 405       2.333 -54.707  13.913  1.00  0.68           O  
ATOM   6260  CB  GLU A 405       5.486 -54.496  14.898  1.00  0.68           C  
ATOM   6261  CG  GLU A 405       4.831 -53.950  16.173  1.00  0.68           C  
ATOM   6262  CD  GLU A 405       4.631 -54.968  17.258  1.00  0.68           C  
ATOM   6263  OE1 GLU A 405       5.381 -55.889  17.332  1.00  0.68           O  
ATOM   6264  OE2 GLU A 405       3.780 -54.783  18.080  1.00  0.68           O  
ATOM   6265  H   GLU A 405       6.396 -55.752  12.864  1.00  0.68           H  
ATOM   6266  HA  GLU A 405       4.218 -56.209  14.691  1.00  0.68           H  
ATOM   6267 1HB  GLU A 405       6.399 -55.017  15.189  1.00  0.68           H  
ATOM   6268 2HB  GLU A 405       5.786 -53.659  14.286  1.00  0.68           H  
ATOM   6269 1HG  GLU A 405       5.460 -53.154  16.565  1.00  0.68           H  
ATOM   6270 2HG  GLU A 405       3.861 -53.529  15.910  1.00  0.68           H  
ATOM   6271  N   VAL A 406       3.753 -53.936  12.334  1.00  0.65           N  
ATOM   6272  CA  VAL A 406       2.740 -53.154  11.640  1.00  0.65           C  
ATOM   6273  C   VAL A 406       1.637 -54.052  11.135  1.00  0.65           C  
ATOM   6274  O   VAL A 406       0.456 -53.769  11.339  1.00  0.65           O  
ATOM   6275  CB  VAL A 406       3.387 -52.382  10.475  1.00  0.65           C  
ATOM   6276  CG1 VAL A 406       2.355 -51.754   9.574  1.00  0.65           C  
ATOM   6277  CG2 VAL A 406       4.239 -51.281  11.063  1.00  0.65           C  
ATOM   6278  H   VAL A 406       4.710 -53.924  11.979  1.00  0.65           H  
ATOM   6279  HA  VAL A 406       2.317 -52.436  12.341  1.00  0.65           H  
ATOM   6280  HB  VAL A 406       3.999 -53.067   9.885  1.00  0.65           H  
ATOM   6281 1HG1 VAL A 406       2.854 -51.213   8.774  1.00  0.65           H  
ATOM   6282 2HG1 VAL A 406       1.730 -52.532   9.151  1.00  0.65           H  
ATOM   6283 3HG1 VAL A 406       1.765 -51.084  10.138  1.00  0.65           H  
ATOM   6284 1HG2 VAL A 406       4.720 -50.739  10.273  1.00  0.65           H  
ATOM   6285 2HG2 VAL A 406       3.601 -50.616  11.639  1.00  0.65           H  
ATOM   6286 3HG2 VAL A 406       4.989 -51.699  11.710  1.00  0.65           H  
ATOM   6287  N   LYS A 407       2.007 -55.166  10.515  1.00  0.63           N  
ATOM   6288  CA  LYS A 407       1.006 -56.089  10.025  1.00  0.63           C  
ATOM   6289  C   LYS A 407       0.187 -56.680  11.160  1.00  0.63           C  
ATOM   6290  O   LYS A 407      -1.029 -56.786  11.031  1.00  0.63           O  
ATOM   6291  CB  LYS A 407       1.671 -57.142   9.156  1.00  0.63           C  
ATOM   6292  CG  LYS A 407       2.113 -56.547   7.828  1.00  0.63           C  
ATOM   6293  CD  LYS A 407       2.895 -57.496   6.970  1.00  0.63           C  
ATOM   6294  CE  LYS A 407       3.189 -56.843   5.619  1.00  0.63           C  
ATOM   6295  NZ  LYS A 407       4.171 -57.608   4.821  1.00  0.63           N  
ATOM   6296  H   LYS A 407       2.998 -55.364  10.361  1.00  0.63           H  
ATOM   6297  HA  LYS A 407       0.322 -55.532   9.388  1.00  0.63           H  
ATOM   6298 1HB  LYS A 407       2.552 -57.538   9.669  1.00  0.63           H  
ATOM   6299 2HB  LYS A 407       0.982 -57.969   8.972  1.00  0.63           H  
ATOM   6300 1HG  LYS A 407       1.241 -56.200   7.277  1.00  0.63           H  
ATOM   6301 2HG  LYS A 407       2.751 -55.683   8.033  1.00  0.63           H  
ATOM   6302 1HD  LYS A 407       3.850 -57.721   7.460  1.00  0.63           H  
ATOM   6303 2HD  LYS A 407       2.345 -58.423   6.823  1.00  0.63           H  
ATOM   6304 1HE  LYS A 407       2.258 -56.778   5.059  1.00  0.63           H  
ATOM   6305 2HE  LYS A 407       3.573 -55.838   5.783  1.00  0.63           H  
ATOM   6306 1HZ  LYS A 407       4.335 -57.140   3.952  1.00  0.63           H  
ATOM   6307 2HZ  LYS A 407       5.050 -57.624   5.363  1.00  0.63           H  
ATOM   6308 3HZ  LYS A 407       3.852 -58.537   4.652  1.00  0.63           H  
ATOM   6309  N   ARG A 408       0.807 -56.985  12.308  1.00  0.62           N  
ATOM   6310  CA  ARG A 408       0.022 -57.506  13.423  1.00  0.62           C  
ATOM   6311  C   ARG A 408      -1.009 -56.475  13.887  1.00  0.62           C  
ATOM   6312  O   ARG A 408      -2.162 -56.817  14.158  1.00  0.62           O  
ATOM   6313  CB  ARG A 408       0.915 -57.885  14.596  1.00  0.62           C  
ATOM   6314  CG  ARG A 408       1.770 -59.136  14.404  1.00  0.62           C  
ATOM   6315  CD  ARG A 408       2.701 -59.336  15.555  1.00  0.62           C  
ATOM   6316  NE  ARG A 408       3.557 -60.500  15.381  1.00  0.62           N  
ATOM   6317  CZ  ARG A 408       4.611 -60.798  16.174  1.00  0.62           C  
ATOM   6318  NH1 ARG A 408       4.906 -60.019  17.192  1.00  0.62           N  
ATOM   6319  NH2 ARG A 408       5.346 -61.870  15.924  1.00  0.62           N  
ATOM   6320  H   ARG A 408       1.821 -56.899  12.394  1.00  0.62           H  
ATOM   6321  HA  ARG A 408      -0.507 -58.398  13.085  1.00  0.62           H  
ATOM   6322 1HB  ARG A 408       1.597 -57.060  14.806  1.00  0.62           H  
ATOM   6323 2HB  ARG A 408       0.303 -58.033  15.483  1.00  0.62           H  
ATOM   6324 1HG  ARG A 408       1.116 -60.006  14.342  1.00  0.62           H  
ATOM   6325 2HG  ARG A 408       2.345 -59.060  13.491  1.00  0.62           H  
ATOM   6326 1HD  ARG A 408       3.342 -58.454  15.649  1.00  0.62           H  
ATOM   6327 2HD  ARG A 408       2.129 -59.464  16.471  1.00  0.62           H  
ATOM   6328  HE  ARG A 408       3.357 -61.120  14.607  1.00  0.62           H  
ATOM   6329 1HH1 ARG A 408       4.345 -59.201  17.386  1.00  0.62           H  
ATOM   6330 2HH1 ARG A 408       5.726 -60.220  17.792  1.00  0.62           H  
ATOM   6331 1HH2 ARG A 408       5.119 -62.468  15.144  1.00  0.62           H  
ATOM   6332 2HH2 ARG A 408       6.137 -62.093  16.519  1.00  0.62           H  
ATOM   6333  N   ILE A 409      -0.628 -55.194  13.914  1.00  0.61           N  
ATOM   6334  CA  ILE A 409      -1.586 -54.172  14.313  1.00  0.61           C  
ATOM   6335  C   ILE A 409      -2.745 -54.113  13.345  1.00  0.61           C  
ATOM   6336  O   ILE A 409      -3.913 -54.090  13.750  1.00  0.61           O  
ATOM   6337  CB  ILE A 409      -0.962 -52.761  14.337  1.00  0.61           C  
ATOM   6338  CG1 ILE A 409       0.061 -52.604  15.446  1.00  0.61           C  
ATOM   6339  CG2 ILE A 409      -2.054 -51.702  14.439  1.00  0.61           C  
ATOM   6340  CD1 ILE A 409       0.877 -51.329  15.301  1.00  0.61           C  
ATOM   6341  H   ILE A 409       0.338 -54.943  13.692  1.00  0.61           H  
ATOM   6342  HA  ILE A 409      -1.969 -54.416  15.302  1.00  0.61           H  
ATOM   6343  HB  ILE A 409      -0.424 -52.605  13.405  1.00  0.61           H  
ATOM   6344 1HG1 ILE A 409      -0.451 -52.585  16.406  1.00  0.61           H  
ATOM   6345 2HG1 ILE A 409       0.743 -53.456  15.432  1.00  0.61           H  
ATOM   6346 1HG2 ILE A 409      -1.600 -50.713  14.422  1.00  0.61           H  
ATOM   6347 2HG2 ILE A 409      -2.744 -51.795  13.603  1.00  0.61           H  
ATOM   6348 3HG2 ILE A 409      -2.589 -51.840  15.359  1.00  0.61           H  
ATOM   6349 1HD1 ILE A 409       1.596 -51.259  16.118  1.00  0.61           H  
ATOM   6350 2HD1 ILE A 409       1.405 -51.348  14.350  1.00  0.61           H  
ATOM   6351 3HD1 ILE A 409       0.220 -50.473  15.325  1.00  0.61           H  
ATOM   6352  N   LEU A 410      -2.418 -54.083  12.062  1.00  0.61           N  
ATOM   6353  CA  LEU A 410      -3.424 -53.942  11.038  1.00  0.61           C  
ATOM   6354  C   LEU A 410      -4.369 -55.136  10.961  1.00  0.61           C  
ATOM   6355  O   LEU A 410      -5.584 -54.952  10.846  1.00  0.61           O  
ATOM   6356  CB  LEU A 410      -2.706 -53.754   9.712  1.00  0.61           C  
ATOM   6357  CG  LEU A 410      -1.904 -52.428   9.594  1.00  0.61           C  
ATOM   6358  CD1 LEU A 410      -1.105 -52.443   8.315  1.00  0.61           C  
ATOM   6359  CD2 LEU A 410      -2.808 -51.241   9.659  1.00  0.61           C  
ATOM   6360  H   LEU A 410      -1.431 -54.128  11.797  1.00  0.61           H  
ATOM   6361  HA  LEU A 410      -4.007 -53.051  11.261  1.00  0.61           H  
ATOM   6362 1HB  LEU A 410      -1.991 -54.571   9.606  1.00  0.61           H  
ATOM   6363 2HB  LEU A 410      -3.411 -53.833   8.918  1.00  0.61           H  
ATOM   6364  HG  LEU A 410      -1.218 -52.368  10.422  1.00  0.61           H  
ATOM   6365 1HD1 LEU A 410      -0.514 -51.543   8.248  1.00  0.61           H  
ATOM   6366 2HD1 LEU A 410      -0.443 -53.306   8.317  1.00  0.61           H  
ATOM   6367 3HD1 LEU A 410      -1.777 -52.501   7.459  1.00  0.61           H  
ATOM   6368 1HD2 LEU A 410      -2.212 -50.361   9.608  1.00  0.61           H  
ATOM   6369 2HD2 LEU A 410      -3.495 -51.247   8.831  1.00  0.61           H  
ATOM   6370 3HD2 LEU A 410      -3.352 -51.248  10.599  1.00  0.61           H  
ATOM   6371  N   GLU A 411      -3.835 -56.358  11.080  1.00  0.61           N  
ATOM   6372  CA  GLU A 411      -4.687 -57.542  11.019  1.00  0.61           C  
ATOM   6373  C   GLU A 411      -5.636 -57.589  12.203  1.00  0.61           C  
ATOM   6374  O   GLU A 411      -6.823 -57.898  12.046  1.00  0.61           O  
ATOM   6375  CB  GLU A 411      -3.854 -58.829  10.975  1.00  0.61           C  
ATOM   6376  CG  GLU A 411      -3.092 -59.062   9.663  1.00  0.61           C  
ATOM   6377  CD  GLU A 411      -2.226 -60.311   9.678  1.00  0.61           C  
ATOM   6378  OE1 GLU A 411      -2.137 -60.946  10.705  1.00  0.61           O  
ATOM   6379  OE2 GLU A 411      -1.654 -60.625   8.658  1.00  0.61           O  
ATOM   6380  H   GLU A 411      -2.828 -56.469  11.183  1.00  0.61           H  
ATOM   6381  HA  GLU A 411      -5.283 -57.488  10.109  1.00  0.61           H  
ATOM   6382 1HB  GLU A 411      -3.117 -58.801  11.783  1.00  0.61           H  
ATOM   6383 2HB  GLU A 411      -4.501 -59.687  11.153  1.00  0.61           H  
ATOM   6384 1HG  GLU A 411      -3.813 -59.147   8.852  1.00  0.61           H  
ATOM   6385 2HG  GLU A 411      -2.467 -58.195   9.460  1.00  0.61           H  
ATOM   6386  N   GLU A 412      -5.151 -57.232  13.396  1.00  0.61           N  
ATOM   6387  CA  GLU A 412      -6.048 -57.267  14.535  1.00  0.61           C  
ATOM   6388  C   GLU A 412      -7.124 -56.201  14.378  1.00  0.61           C  
ATOM   6389  O   GLU A 412      -8.299 -56.444  14.665  1.00  0.61           O  
ATOM   6390  CB  GLU A 412      -5.274 -57.084  15.845  1.00  0.61           C  
ATOM   6391  CG  GLU A 412      -4.361 -58.273  16.235  1.00  0.61           C  
ATOM   6392  CD  GLU A 412      -5.108 -59.576  16.489  1.00  0.61           C  
ATOM   6393  OE1 GLU A 412      -6.044 -59.570  17.248  1.00  0.61           O  
ATOM   6394  OE2 GLU A 412      -4.734 -60.587  15.910  1.00  0.61           O  
ATOM   6395  H   GLU A 412      -4.167 -56.976  13.519  1.00  0.61           H  
ATOM   6396  HA  GLU A 412      -6.537 -58.236  14.562  1.00  0.61           H  
ATOM   6397 1HB  GLU A 412      -4.640 -56.196  15.760  1.00  0.61           H  
ATOM   6398 2HB  GLU A 412      -5.975 -56.909  16.660  1.00  0.61           H  
ATOM   6399 1HG  GLU A 412      -3.653 -58.440  15.425  1.00  0.61           H  
ATOM   6400 2HG  GLU A 412      -3.792 -58.002  17.122  1.00  0.61           H  
ATOM   6401  N   CYS A 413      -6.749 -55.034  13.851  1.00  0.60           N  
ATOM   6402  CA  CYS A 413      -7.724 -53.977  13.668  1.00  0.60           C  
ATOM   6403  C   CYS A 413      -8.786 -54.363  12.648  1.00  0.60           C  
ATOM   6404  O   CYS A 413      -9.976 -54.114  12.856  1.00  0.60           O  
ATOM   6405  CB  CYS A 413      -7.038 -52.708  13.225  1.00  0.60           C  
ATOM   6406  SG  CYS A 413      -6.009 -51.943  14.519  1.00  0.60           S  
ATOM   6407  H   CYS A 413      -5.768 -54.860  13.623  1.00  0.60           H  
ATOM   6408  HA  CYS A 413      -8.206 -53.795  14.626  1.00  0.60           H  
ATOM   6409 1HB  CYS A 413      -6.400 -52.918  12.367  1.00  0.60           H  
ATOM   6410 2HB  CYS A 413      -7.782 -51.984  12.912  1.00  0.60           H  
ATOM   6411  HG  CYS A 413      -5.032 -52.886  14.451  1.00  0.60           H  
ATOM   6412  N   LEU A 414      -8.373 -55.021  11.568  1.00  0.59           N  
ATOM   6413  CA  LEU A 414      -9.323 -55.457  10.562  1.00  0.59           C  
ATOM   6414  C   LEU A 414     -10.312 -56.443  11.155  1.00  0.59           C  
ATOM   6415  O   LEU A 414     -11.526 -56.324  10.938  1.00  0.59           O  
ATOM   6416  CB  LEU A 414      -8.613 -56.072   9.356  1.00  0.59           C  
ATOM   6417  CG  LEU A 414      -9.550 -56.628   8.286  1.00  0.59           C  
ATOM   6418  CD1 LEU A 414     -10.463 -55.529   7.795  1.00  0.59           C  
ATOM   6419  CD2 LEU A 414      -8.718 -57.167   7.137  1.00  0.59           C  
ATOM   6420  H   LEU A 414      -7.378 -55.194  11.427  1.00  0.59           H  
ATOM   6421  HA  LEU A 414      -9.876 -54.587  10.217  1.00  0.59           H  
ATOM   6422 1HB  LEU A 414      -7.979 -55.310   8.900  1.00  0.59           H  
ATOM   6423 2HB  LEU A 414      -7.972 -56.883   9.708  1.00  0.59           H  
ATOM   6424  HG  LEU A 414     -10.162 -57.425   8.712  1.00  0.59           H  
ATOM   6425 1HD1 LEU A 414     -11.134 -55.925   7.034  1.00  0.59           H  
ATOM   6426 2HD1 LEU A 414     -11.048 -55.141   8.627  1.00  0.59           H  
ATOM   6427 3HD1 LEU A 414      -9.873 -54.751   7.380  1.00  0.59           H  
ATOM   6428 1HD2 LEU A 414      -9.377 -57.568   6.368  1.00  0.59           H  
ATOM   6429 2HD2 LEU A 414      -8.112 -56.359   6.717  1.00  0.59           H  
ATOM   6430 3HD2 LEU A 414      -8.064 -57.958   7.504  1.00  0.59           H  
ATOM   6431  N   LYS A 415      -9.811 -57.428  11.904  1.00  0.59           N  
ATOM   6432  CA  LYS A 415     -10.704 -58.408  12.498  1.00  0.59           C  
ATOM   6433  C   LYS A 415     -11.695 -57.760  13.468  1.00  0.59           C  
ATOM   6434  O   LYS A 415     -12.882 -58.103  13.455  1.00  0.59           O  
ATOM   6435  CB  LYS A 415      -9.898 -59.489  13.216  1.00  0.59           C  
ATOM   6436  CG  LYS A 415      -9.154 -60.455  12.286  1.00  0.59           C  
ATOM   6437  CD  LYS A 415      -8.540 -61.605  13.073  1.00  0.59           C  
ATOM   6438  CE  LYS A 415      -7.371 -61.113  13.909  1.00  0.59           C  
ATOM   6439  NZ  LYS A 415      -6.677 -62.215  14.638  1.00  0.59           N  
ATOM   6440  H   LYS A 415      -8.801 -57.498  12.054  1.00  0.59           H  
ATOM   6441  HA  LYS A 415     -11.274 -58.877  11.698  1.00  0.59           H  
ATOM   6442 1HB  LYS A 415      -9.152 -59.008  13.859  1.00  0.59           H  
ATOM   6443 2HB  LYS A 415     -10.557 -60.069  13.859  1.00  0.59           H  
ATOM   6444 1HG  LYS A 415      -9.846 -60.854  11.546  1.00  0.59           H  
ATOM   6445 2HG  LYS A 415      -8.364 -59.915  11.765  1.00  0.59           H  
ATOM   6446 1HD  LYS A 415      -9.289 -62.044  13.730  1.00  0.59           H  
ATOM   6447 2HD  LYS A 415      -8.186 -62.370  12.384  1.00  0.59           H  
ATOM   6448 1HE  LYS A 415      -6.651 -60.615  13.256  1.00  0.59           H  
ATOM   6449 2HE  LYS A 415      -7.738 -60.391  14.640  1.00  0.59           H  
ATOM   6450 1HZ  LYS A 415      -5.908 -61.781  15.175  1.00  0.59           H  
ATOM   6451 2HZ  LYS A 415      -7.314 -62.670  15.269  1.00  0.59           H  
ATOM   6452 3HZ  LYS A 415      -6.305 -62.884  13.990  1.00  0.59           H  
ATOM   6453  N   GLU A 416     -11.240 -56.791  14.272  1.00  0.58           N  
ATOM   6454  CA  GLU A 416     -12.153 -56.126  15.199  1.00  0.58           C  
ATOM   6455  C   GLU A 416     -13.185 -55.278  14.462  1.00  0.58           C  
ATOM   6456  O   GLU A 416     -14.372 -55.280  14.805  1.00  0.58           O  
ATOM   6457  CB  GLU A 416     -11.366 -55.254  16.172  1.00  0.58           C  
ATOM   6458  CG  GLU A 416     -10.539 -56.026  17.221  1.00  0.58           C  
ATOM   6459  CD  GLU A 416     -11.388 -56.778  18.223  1.00  0.58           C  
ATOM   6460  OE1 GLU A 416     -12.241 -56.162  18.820  1.00  0.58           O  
ATOM   6461  OE2 GLU A 416     -11.185 -57.960  18.392  1.00  0.58           O  
ATOM   6462  H   GLU A 416     -10.249 -56.538  14.263  1.00  0.58           H  
ATOM   6463  HA  GLU A 416     -12.683 -56.891  15.766  1.00  0.58           H  
ATOM   6464 1HB  GLU A 416     -10.667 -54.646  15.597  1.00  0.58           H  
ATOM   6465 2HB  GLU A 416     -12.043 -54.580  16.692  1.00  0.58           H  
ATOM   6466 1HG  GLU A 416      -9.902 -56.740  16.700  1.00  0.58           H  
ATOM   6467 2HG  GLU A 416      -9.893 -55.323  17.744  1.00  0.58           H  
ATOM   6468  N   ALA A 417     -12.756 -54.590  13.399  1.00  0.57           N  
ATOM   6469  CA  ALA A 417     -13.684 -53.784  12.624  1.00  0.57           C  
ATOM   6470  C   ALA A 417     -14.744 -54.674  12.011  1.00  0.57           C  
ATOM   6471  O   ALA A 417     -15.935 -54.357  12.046  1.00  0.57           O  
ATOM   6472  CB  ALA A 417     -12.947 -53.047  11.522  1.00  0.57           C  
ATOM   6473  H   ALA A 417     -11.769 -54.603  13.145  1.00  0.57           H  
ATOM   6474  HA  ALA A 417     -14.170 -53.072  13.290  1.00  0.57           H  
ATOM   6475 1HB  ALA A 417     -13.635 -52.466  10.954  1.00  0.57           H  
ATOM   6476 2HB  ALA A 417     -12.186 -52.391  11.958  1.00  0.57           H  
ATOM   6477 3HB  ALA A 417     -12.465 -53.769  10.864  1.00  0.57           H  
ATOM   6478  N   SER A 418     -14.304 -55.827  11.499  1.00  0.56           N  
ATOM   6479  CA  SER A 418     -15.182 -56.768  10.839  1.00  0.56           C  
ATOM   6480  C   SER A 418     -16.178 -57.354  11.820  1.00  0.56           C  
ATOM   6481  O   SER A 418     -17.368 -57.442  11.527  1.00  0.56           O  
ATOM   6482  CB  SER A 418     -14.355 -57.886  10.234  1.00  0.56           C  
ATOM   6483  OG  SER A 418     -13.486 -57.380   9.255  1.00  0.56           O  
ATOM   6484  H   SER A 418     -13.305 -56.036  11.520  1.00  0.56           H  
ATOM   6485  HA  SER A 418     -15.724 -56.244  10.056  1.00  0.56           H  
ATOM   6486 1HB  SER A 418     -13.781 -58.380  11.013  1.00  0.56           H  
ATOM   6487 2HB  SER A 418     -15.018 -58.627   9.791  1.00  0.56           H  
ATOM   6488  HG  SER A 418     -12.809 -56.873   9.769  1.00  0.56           H  
ATOM   6489  N   ASP A 419     -15.707 -57.691  13.023  1.00  0.56           N  
ATOM   6490  CA  ASP A 419     -16.559 -58.287  14.042  1.00  0.56           C  
ATOM   6491  C   ASP A 419     -17.693 -57.339  14.398  1.00  0.56           C  
ATOM   6492  O   ASP A 419     -18.865 -57.733  14.396  1.00  0.56           O  
ATOM   6493  CB  ASP A 419     -15.727 -58.624  15.294  1.00  0.56           C  
ATOM   6494  CG  ASP A 419     -16.489 -59.407  16.382  1.00  0.56           C  
ATOM   6495  OD1 ASP A 419     -16.869 -60.528  16.121  1.00  0.56           O  
ATOM   6496  OD2 ASP A 419     -16.686 -58.892  17.481  1.00  0.56           O  
ATOM   6497  H   ASP A 419     -14.711 -57.589  13.218  1.00  0.56           H  
ATOM   6498  HA  ASP A 419     -16.989 -59.205  13.643  1.00  0.56           H  
ATOM   6499 1HB  ASP A 419     -14.849 -59.202  14.996  1.00  0.56           H  
ATOM   6500 2HB  ASP A 419     -15.353 -57.694  15.735  1.00  0.56           H  
ATOM   6501  N   ILE A 420     -17.359 -56.077  14.657  1.00  0.56           N  
ATOM   6502  CA  ILE A 420     -18.366 -55.098  15.027  1.00  0.56           C  
ATOM   6503  C   ILE A 420     -19.355 -54.876  13.885  1.00  0.56           C  
ATOM   6504  O   ILE A 420     -20.572 -54.890  14.085  1.00  0.56           O  
ATOM   6505  CB  ILE A 420     -17.701 -53.775  15.428  1.00  0.56           C  
ATOM   6506  CG1 ILE A 420     -16.907 -53.970  16.702  1.00  0.56           C  
ATOM   6507  CG2 ILE A 420     -18.756 -52.690  15.640  1.00  0.56           C  
ATOM   6508  CD1 ILE A 420     -16.010 -52.830  17.000  1.00  0.56           C  
ATOM   6509  H   ILE A 420     -16.374 -55.799  14.621  1.00  0.56           H  
ATOM   6510  HA  ILE A 420     -18.918 -55.484  15.887  1.00  0.56           H  
ATOM   6511  HB  ILE A 420     -17.004 -53.485  14.644  1.00  0.56           H  
ATOM   6512 1HG1 ILE A 420     -17.597 -54.099  17.534  1.00  0.56           H  
ATOM   6513 2HG1 ILE A 420     -16.298 -54.874  16.609  1.00  0.56           H  
ATOM   6514 1HG2 ILE A 420     -18.273 -51.759  15.919  1.00  0.56           H  
ATOM   6515 2HG2 ILE A 420     -19.304 -52.558  14.722  1.00  0.56           H  
ATOM   6516 3HG2 ILE A 420     -19.433 -52.987  16.433  1.00  0.56           H  
ATOM   6517 1HD1 ILE A 420     -15.465 -53.021  17.924  1.00  0.56           H  
ATOM   6518 2HD1 ILE A 420     -15.302 -52.710  16.176  1.00  0.56           H  
ATOM   6519 3HD1 ILE A 420     -16.614 -51.935  17.108  1.00  0.56           H  
ATOM   6520  N   LEU A 421     -18.843 -54.708  12.670  1.00  0.56           N  
ATOM   6521  CA  LEU A 421     -19.715 -54.484  11.531  1.00  0.56           C  
ATOM   6522  C   LEU A 421     -20.643 -55.671  11.271  1.00  0.56           C  
ATOM   6523  O   LEU A 421     -21.809 -55.464  10.959  1.00  0.56           O  
ATOM   6524  CB  LEU A 421     -18.847 -54.185  10.322  1.00  0.56           C  
ATOM   6525  CG  LEU A 421     -18.141 -52.853  10.387  1.00  0.56           C  
ATOM   6526  CD1 LEU A 421     -17.159 -52.772   9.336  1.00  0.56           C  
ATOM   6527  CD2 LEU A 421     -19.098 -51.780  10.207  1.00  0.56           C  
ATOM   6528  H   LEU A 421     -17.832 -54.715  12.528  1.00  0.56           H  
ATOM   6529  HA  LEU A 421     -20.330 -53.611  11.740  1.00  0.56           H  
ATOM   6530 1HB  LEU A 421     -18.075 -54.948  10.274  1.00  0.56           H  
ATOM   6531 2HB  LEU A 421     -19.445 -54.226   9.422  1.00  0.56           H  
ATOM   6532  HG  LEU A 421     -17.661 -52.753  11.344  1.00  0.56           H  
ATOM   6533 1HD1 LEU A 421     -16.680 -51.816   9.399  1.00  0.56           H  
ATOM   6534 2HD1 LEU A 421     -16.436 -53.567   9.475  1.00  0.56           H  
ATOM   6535 3HD1 LEU A 421     -17.643 -52.874   8.374  1.00  0.56           H  
ATOM   6536 1HD2 LEU A 421     -18.587 -50.819  10.269  1.00  0.56           H  
ATOM   6537 2HD2 LEU A 421     -19.545 -51.889   9.236  1.00  0.56           H  
ATOM   6538 3HD2 LEU A 421     -19.845 -51.845  10.956  1.00  0.56           H  
ATOM   6539  N   LEU A 422     -20.159 -56.907  11.438  1.00  0.56           N  
ATOM   6540  CA  LEU A 422     -21.014 -58.080  11.254  1.00  0.56           C  
ATOM   6541  C   LEU A 422     -22.108 -58.168  12.312  1.00  0.56           C  
ATOM   6542  O   LEU A 422     -23.283 -58.372  11.995  1.00  0.56           O  
ATOM   6543  CB  LEU A 422     -20.172 -59.356  11.309  1.00  0.56           C  
ATOM   6544  CG  LEU A 422     -19.290 -59.590  10.110  1.00  0.56           C  
ATOM   6545  CD1 LEU A 422     -18.323 -60.710  10.397  1.00  0.56           C  
ATOM   6546  CD2 LEU A 422     -20.187 -59.935   8.940  1.00  0.56           C  
ATOM   6547  H   LEU A 422     -19.177 -57.042  11.680  1.00  0.56           H  
ATOM   6548  HA  LEU A 422     -21.476 -58.010  10.274  1.00  0.56           H  
ATOM   6549 1HB  LEU A 422     -19.524 -59.300  12.189  1.00  0.56           H  
ATOM   6550 2HB  LEU A 422     -20.834 -60.211  11.420  1.00  0.56           H  
ATOM   6551  HG  LEU A 422     -18.723 -58.699   9.887  1.00  0.56           H  
ATOM   6552 1HD1 LEU A 422     -17.692 -60.877   9.525  1.00  0.56           H  
ATOM   6553 2HD1 LEU A 422     -17.699 -60.432  11.251  1.00  0.56           H  
ATOM   6554 3HD1 LEU A 422     -18.875 -61.619  10.628  1.00  0.56           H  
ATOM   6555 1HD2 LEU A 422     -19.589 -60.115   8.055  1.00  0.56           H  
ATOM   6556 2HD2 LEU A 422     -20.756 -60.832   9.176  1.00  0.56           H  
ATOM   6557 3HD2 LEU A 422     -20.869 -59.109   8.764  1.00  0.56           H  
ATOM   6558  N   LYS A 423     -21.746 -57.923  13.568  1.00  0.57           N  
ATOM   6559  CA  LYS A 423     -22.707 -57.988  14.664  1.00  0.57           C  
ATOM   6560  C   LYS A 423     -23.814 -56.965  14.513  1.00  0.57           C  
ATOM   6561  O   LYS A 423     -24.960 -57.207  14.899  1.00  0.57           O  
ATOM   6562  CB  LYS A 423     -21.975 -57.846  15.992  1.00  0.57           C  
ATOM   6563  CG  LYS A 423     -21.186 -59.104  16.333  1.00  0.57           C  
ATOM   6564  CD  LYS A 423     -20.349 -58.970  17.573  1.00  0.57           C  
ATOM   6565  CE  LYS A 423     -19.694 -60.311  17.903  1.00  0.57           C  
ATOM   6566  NZ  LYS A 423     -18.666 -60.193  18.963  1.00  0.57           N  
ATOM   6567  H   LYS A 423     -20.765 -57.731  13.783  1.00  0.57           H  
ATOM   6568  HA  LYS A 423     -23.171 -58.972  14.646  1.00  0.57           H  
ATOM   6569 1HB  LYS A 423     -21.273 -57.007  15.932  1.00  0.57           H  
ATOM   6570 2HB  LYS A 423     -22.683 -57.633  16.791  1.00  0.57           H  
ATOM   6571 1HG  LYS A 423     -21.873 -59.939  16.458  1.00  0.57           H  
ATOM   6572 2HG  LYS A 423     -20.519 -59.336  15.501  1.00  0.57           H  
ATOM   6573 1HD  LYS A 423     -19.556 -58.232  17.398  1.00  0.57           H  
ATOM   6574 2HD  LYS A 423     -20.961 -58.640  18.409  1.00  0.57           H  
ATOM   6575 1HE  LYS A 423     -20.467 -60.996  18.242  1.00  0.57           H  
ATOM   6576 2HE  LYS A 423     -19.234 -60.718  17.005  1.00  0.57           H  
ATOM   6577 1HZ  LYS A 423     -18.263 -61.096  19.138  1.00  0.57           H  
ATOM   6578 2HZ  LYS A 423     -17.927 -59.565  18.603  1.00  0.57           H  
ATOM   6579 3HZ  LYS A 423     -19.056 -59.821  19.806  1.00  0.57           H  
ATOM   6580  N   HIS A 424     -23.477 -55.835  13.915  1.00  0.58           N  
ATOM   6581  CA  HIS A 424     -24.414 -54.760  13.718  1.00  0.58           C  
ATOM   6582  C   HIS A 424     -24.692 -54.540  12.223  1.00  0.58           C  
ATOM   6583  O   HIS A 424     -25.127 -53.457  11.819  1.00  0.58           O  
ATOM   6584  CB  HIS A 424     -23.833 -53.531  14.407  1.00  0.58           C  
ATOM   6585  CG  HIS A 424     -23.629 -53.809  15.864  1.00  0.58           C  
ATOM   6586  ND1 HIS A 424     -24.673 -53.942  16.755  1.00  0.58           N  
ATOM   6587  CD2 HIS A 424     -22.499 -54.028  16.573  1.00  0.58           C  
ATOM   6588  CE1 HIS A 424     -24.190 -54.227  17.952  1.00  0.58           C  
ATOM   6589  NE2 HIS A 424     -22.873 -54.287  17.870  1.00  0.58           N  
ATOM   6590  H   HIS A 424     -22.504 -55.687  13.639  1.00  0.58           H  
ATOM   6591  HA  HIS A 424     -25.359 -55.002  14.199  1.00  0.58           H  
ATOM   6592 1HB  HIS A 424     -22.865 -53.291  13.969  1.00  0.58           H  
ATOM   6593 2HB  HIS A 424     -24.493 -52.676  14.291  1.00  0.58           H  
ATOM   6594  HD1 HIS A 424     -25.647 -53.878  16.545  1.00  0.58           H  
ATOM   6595  HD2 HIS A 424     -21.454 -54.045  16.301  1.00  0.58           H  
ATOM   6596  HE1 HIS A 424     -24.860 -54.367  18.797  1.00  0.58           H  
ATOM   6597  N   LYS A 425     -24.528 -55.602  11.412  1.00  0.59           N  
ATOM   6598  CA  LYS A 425     -24.726 -55.537   9.958  1.00  0.59           C  
ATOM   6599  C   LYS A 425     -26.081 -54.955   9.569  1.00  0.59           C  
ATOM   6600  O   LYS A 425     -26.178 -54.180   8.620  1.00  0.59           O  
ATOM   6601  CB  LYS A 425     -24.547 -56.929   9.327  1.00  0.59           C  
ATOM   6602  CG  LYS A 425     -24.624 -56.969   7.785  1.00  0.59           C  
ATOM   6603  CD  LYS A 425     -24.306 -58.385   7.248  1.00  0.59           C  
ATOM   6604  CE  LYS A 425     -24.374 -58.441   5.716  1.00  0.59           C  
ATOM   6605  NZ  LYS A 425     -24.031 -59.783   5.175  1.00  0.59           N  
ATOM   6606  H   LYS A 425     -24.188 -56.486  11.798  1.00  0.59           H  
ATOM   6607  HA  LYS A 425     -23.952 -54.890   9.546  1.00  0.59           H  
ATOM   6608 1HB  LYS A 425     -23.581 -57.319   9.609  1.00  0.59           H  
ATOM   6609 2HB  LYS A 425     -25.300 -57.608   9.726  1.00  0.59           H  
ATOM   6610 1HG  LYS A 425     -25.626 -56.679   7.464  1.00  0.59           H  
ATOM   6611 2HG  LYS A 425     -23.908 -56.260   7.363  1.00  0.59           H  
ATOM   6612 1HD  LYS A 425     -23.307 -58.676   7.572  1.00  0.59           H  
ATOM   6613 2HD  LYS A 425     -25.022 -59.094   7.660  1.00  0.59           H  
ATOM   6614 1HE  LYS A 425     -25.377 -58.173   5.394  1.00  0.59           H  
ATOM   6615 2HE  LYS A 425     -23.676 -57.736   5.310  1.00  0.59           H  
ATOM   6616 1HZ  LYS A 425     -24.080 -59.750   4.164  1.00  0.59           H  
ATOM   6617 2HZ  LYS A 425     -23.089 -60.027   5.448  1.00  0.59           H  
ATOM   6618 3HZ  LYS A 425     -24.675 -60.472   5.525  1.00  0.59           H  
ATOM   6619  N   ASP A 426     -27.142 -55.289  10.298  1.00  0.59           N  
ATOM   6620  CA  ASP A 426     -28.452 -54.744   9.949  1.00  0.59           C  
ATOM   6621  C   ASP A 426     -28.467 -53.209  10.024  1.00  0.59           C  
ATOM   6622  O   ASP A 426     -29.141 -52.546   9.228  1.00  0.59           O  
ATOM   6623  CB  ASP A 426     -29.536 -55.303  10.878  1.00  0.59           C  
ATOM   6624  CG  ASP A 426     -29.858 -56.775  10.626  1.00  0.59           C  
ATOM   6625  OD1 ASP A 426     -29.453 -57.299   9.613  1.00  0.59           O  
ATOM   6626  OD2 ASP A 426     -30.504 -57.362  11.458  1.00  0.59           O  
ATOM   6627  H   ASP A 426     -27.034 -55.920  11.079  1.00  0.59           H  
ATOM   6628  HA  ASP A 426     -28.684 -55.037   8.924  1.00  0.59           H  
ATOM   6629 1HB  ASP A 426     -29.216 -55.188  11.913  1.00  0.59           H  
ATOM   6630 2HB  ASP A 426     -30.449 -54.721  10.756  1.00  0.59           H  
ATOM   6631  N   GLN A 427     -27.727 -52.644  10.988  1.00  0.59           N  
ATOM   6632  CA  GLN A 427     -27.693 -51.201  11.203  1.00  0.59           C  
ATOM   6633  C   GLN A 427     -26.792 -50.559  10.164  1.00  0.59           C  
ATOM   6634  O   GLN A 427     -27.027 -49.441   9.700  1.00  0.59           O  
ATOM   6635  CB  GLN A 427     -27.171 -50.885  12.603  1.00  0.59           C  
ATOM   6636  CG  GLN A 427     -28.045 -51.335  13.732  1.00  0.59           C  
ATOM   6637  CD  GLN A 427     -27.435 -51.011  15.096  1.00  0.59           C  
ATOM   6638  OE1 GLN A 427     -26.203 -50.926  15.253  1.00  0.59           O  
ATOM   6639  NE2 GLN A 427     -28.302 -50.834  16.087  1.00  0.59           N  
ATOM   6640  H   GLN A 427     -27.128 -53.225  11.565  1.00  0.59           H  
ATOM   6641  HA  GLN A 427     -28.699 -50.801  11.092  1.00  0.59           H  
ATOM   6642 1HB  GLN A 427     -26.181 -51.320  12.735  1.00  0.59           H  
ATOM   6643 2HB  GLN A 427     -27.076 -49.841  12.708  1.00  0.59           H  
ATOM   6644 1HG  GLN A 427     -29.005 -50.822  13.657  1.00  0.59           H  
ATOM   6645 2HG  GLN A 427     -28.185 -52.413  13.662  1.00  0.59           H  
ATOM   6646 1HE2 GLN A 427     -27.983 -50.604  17.015  1.00  0.59           H  
ATOM   6647 2HE2 GLN A 427     -29.282 -50.904  15.911  1.00  0.59           H  
ATOM   6648  N   LEU A 428     -25.766 -51.304   9.771  1.00  0.59           N  
ATOM   6649  CA  LEU A 428     -24.807 -50.863   8.772  1.00  0.59           C  
ATOM   6650  C   LEU A 428     -25.529 -50.664   7.450  1.00  0.59           C  
ATOM   6651  O   LEU A 428     -25.380 -49.630   6.792  1.00  0.59           O  
ATOM   6652  CB  LEU A 428     -23.740 -51.938   8.622  1.00  0.59           C  
ATOM   6653  CG  LEU A 428     -22.637 -51.723   7.668  1.00  0.59           C  
ATOM   6654  CD1 LEU A 428     -21.867 -50.492   8.073  1.00  0.59           C  
ATOM   6655  CD2 LEU A 428     -21.756 -53.000   7.687  1.00  0.59           C  
ATOM   6656  H   LEU A 428     -25.629 -52.211  10.222  1.00  0.59           H  
ATOM   6657  HA  LEU A 428     -24.362 -49.921   9.089  1.00  0.59           H  
ATOM   6658 1HB  LEU A 428     -23.325 -52.171   9.587  1.00  0.59           H  
ATOM   6659 2HB  LEU A 428     -24.232 -52.824   8.268  1.00  0.59           H  
ATOM   6660  HG  LEU A 428     -23.029 -51.556   6.666  1.00  0.59           H  
ATOM   6661 1HD1 LEU A 428     -21.059 -50.345   7.366  1.00  0.59           H  
ATOM   6662 2HD1 LEU A 428     -22.525 -49.632   8.058  1.00  0.59           H  
ATOM   6663 3HD1 LEU A 428     -21.469 -50.607   9.066  1.00  0.59           H  
ATOM   6664 1HD2 LEU A 428     -20.919 -52.888   7.000  1.00  0.59           H  
ATOM   6665 2HD2 LEU A 428     -21.388 -53.163   8.693  1.00  0.59           H  
ATOM   6666 3HD2 LEU A 428     -22.356 -53.863   7.389  1.00  0.59           H  
ATOM   6667  N   VAL A 429     -26.336 -51.663   7.083  1.00  0.59           N  
ATOM   6668  CA  VAL A 429     -27.111 -51.620   5.858  1.00  0.59           C  
ATOM   6669  C   VAL A 429     -28.176 -50.535   5.921  1.00  0.59           C  
ATOM   6670  O   VAL A 429     -28.351 -49.789   4.958  1.00  0.59           O  
ATOM   6671  CB  VAL A 429     -27.755 -52.979   5.569  1.00  0.59           C  
ATOM   6672  CG1 VAL A 429     -28.696 -52.842   4.394  1.00  0.59           C  
ATOM   6673  CG2 VAL A 429     -26.648 -54.000   5.262  1.00  0.59           C  
ATOM   6674  H   VAL A 429     -26.392 -52.492   7.678  1.00  0.59           H  
ATOM   6675  HA  VAL A 429     -26.433 -51.392   5.039  1.00  0.59           H  
ATOM   6676  HB  VAL A 429     -28.331 -53.305   6.442  1.00  0.59           H  
ATOM   6677 1HG1 VAL A 429     -29.158 -53.805   4.187  1.00  0.59           H  
ATOM   6678 2HG1 VAL A 429     -29.466 -52.110   4.638  1.00  0.59           H  
ATOM   6679 3HG1 VAL A 429     -28.137 -52.508   3.517  1.00  0.59           H  
ATOM   6680 1HG2 VAL A 429     -27.091 -54.971   5.056  1.00  0.59           H  
ATOM   6681 2HG2 VAL A 429     -26.078 -53.672   4.394  1.00  0.59           H  
ATOM   6682 3HG2 VAL A 429     -25.978 -54.083   6.117  1.00  0.59           H  
ATOM   6683  N   LYS A 430     -28.889 -50.431   7.050  1.00  0.59           N  
ATOM   6684  CA  LYS A 430     -29.903 -49.394   7.206  1.00  0.59           C  
ATOM   6685  C   LYS A 430     -29.284 -48.025   6.945  1.00  0.59           C  
ATOM   6686  O   LYS A 430     -29.799 -47.236   6.148  1.00  0.59           O  
ATOM   6687  CB  LYS A 430     -30.455 -49.443   8.627  1.00  0.59           C  
ATOM   6688  CG  LYS A 430     -31.553 -48.476   8.985  1.00  0.59           C  
ATOM   6689  CD  LYS A 430     -31.887 -48.685  10.450  1.00  0.59           C  
ATOM   6690  CE  LYS A 430     -32.958 -47.774  10.956  1.00  0.59           C  
ATOM   6691  NZ  LYS A 430     -33.088 -47.907  12.416  1.00  0.59           N  
ATOM   6692  H   LYS A 430     -28.744 -51.089   7.818  1.00  0.59           H  
ATOM   6693  HA  LYS A 430     -30.702 -49.562   6.485  1.00  0.59           H  
ATOM   6694 1HB  LYS A 430     -30.820 -50.450   8.830  1.00  0.59           H  
ATOM   6695 2HB  LYS A 430     -29.641 -49.261   9.324  1.00  0.59           H  
ATOM   6696 1HG  LYS A 430     -31.209 -47.451   8.829  1.00  0.59           H  
ATOM   6697 2HG  LYS A 430     -32.434 -48.655   8.371  1.00  0.59           H  
ATOM   6698 1HD  LYS A 430     -32.203 -49.717  10.600  1.00  0.59           H  
ATOM   6699 2HD  LYS A 430     -30.985 -48.516  11.043  1.00  0.59           H  
ATOM   6700 1HE  LYS A 430     -32.710 -46.755  10.719  1.00  0.59           H  
ATOM   6701 2HE  LYS A 430     -33.908 -48.029  10.488  1.00  0.59           H  
ATOM   6702 1HZ  LYS A 430     -33.800 -47.286  12.763  1.00  0.59           H  
ATOM   6703 2HZ  LYS A 430     -33.315 -48.856  12.666  1.00  0.59           H  
ATOM   6704 3HZ  LYS A 430     -32.159 -47.643  12.819  1.00  0.59           H  
ATOM   6705  N   LEU A 431     -28.142 -47.767   7.583  1.00  0.58           N  
ATOM   6706  CA  LEU A 431     -27.440 -46.510   7.418  1.00  0.58           C  
ATOM   6707  C   LEU A 431     -27.028 -46.303   5.967  1.00  0.58           C  
ATOM   6708  O   LEU A 431     -27.219 -45.217   5.415  1.00  0.58           O  
ATOM   6709  CB  LEU A 431     -26.234 -46.462   8.357  1.00  0.58           C  
ATOM   6710  CG  LEU A 431     -25.379 -45.225   8.260  1.00  0.58           C  
ATOM   6711  CD1 LEU A 431     -26.199 -44.058   8.554  1.00  0.58           C  
ATOM   6712  CD2 LEU A 431     -24.264 -45.291   9.260  1.00  0.58           C  
ATOM   6713  H   LEU A 431     -27.753 -48.458   8.226  1.00  0.58           H  
ATOM   6714  HA  LEU A 431     -28.117 -45.706   7.696  1.00  0.58           H  
ATOM   6715 1HB  LEU A 431     -26.593 -46.545   9.383  1.00  0.58           H  
ATOM   6716 2HB  LEU A 431     -25.603 -47.329   8.151  1.00  0.58           H  
ATOM   6717  HG  LEU A 431     -24.976 -45.133   7.248  1.00  0.58           H  
ATOM   6718 1HD1 LEU A 431     -25.573 -43.184   8.475  1.00  0.58           H  
ATOM   6719 2HD1 LEU A 431     -27.011 -44.006   7.833  1.00  0.58           H  
ATOM   6720 3HD1 LEU A 431     -26.608 -44.135   9.562  1.00  0.58           H  
ATOM   6721 1HD2 LEU A 431     -23.691 -44.381   9.170  1.00  0.58           H  
ATOM   6722 2HD2 LEU A 431     -24.677 -45.366  10.260  1.00  0.58           H  
ATOM   6723 3HD2 LEU A 431     -23.633 -46.156   9.067  1.00  0.58           H  
ATOM   6724  N   ALA A 432     -26.467 -47.337   5.336  1.00  0.59           N  
ATOM   6725  CA  ALA A 432     -26.056 -47.219   3.945  1.00  0.59           C  
ATOM   6726  C   ALA A 432     -27.232 -46.868   3.039  1.00  0.59           C  
ATOM   6727  O   ALA A 432     -27.099 -46.046   2.127  1.00  0.59           O  
ATOM   6728  CB  ALA A 432     -25.449 -48.514   3.480  1.00  0.59           C  
ATOM   6729  H   ALA A 432     -26.303 -48.213   5.831  1.00  0.59           H  
ATOM   6730  HA  ALA A 432     -25.317 -46.427   3.881  1.00  0.59           H  
ATOM   6731 1HB  ALA A 432     -25.116 -48.416   2.447  1.00  0.59           H  
ATOM   6732 2HB  ALA A 432     -24.603 -48.746   4.122  1.00  0.59           H  
ATOM   6733 3HB  ALA A 432     -26.189 -49.306   3.549  1.00  0.59           H  
ATOM   6734  N   LYS A 433     -28.402 -47.459   3.297  1.00  0.59           N  
ATOM   6735  CA  LYS A 433     -29.562 -47.149   2.478  1.00  0.59           C  
ATOM   6736  C   LYS A 433     -29.977 -45.699   2.679  1.00  0.59           C  
ATOM   6737  O   LYS A 433     -30.315 -45.010   1.713  1.00  0.59           O  
ATOM   6738  CB  LYS A 433     -30.717 -48.107   2.772  1.00  0.59           C  
ATOM   6739  CG  LYS A 433     -30.496 -49.534   2.244  1.00  0.59           C  
ATOM   6740  CD  LYS A 433     -31.676 -50.437   2.578  1.00  0.59           C  
ATOM   6741  CE  LYS A 433     -31.507 -51.826   1.975  1.00  0.59           C  
ATOM   6742  NZ  LYS A 433     -32.643 -52.728   2.325  1.00  0.59           N  
ATOM   6743  H   LYS A 433     -28.474 -48.144   4.050  1.00  0.59           H  
ATOM   6744  HA  LYS A 433     -29.285 -47.271   1.431  1.00  0.59           H  
ATOM   6745 1HB  LYS A 433     -30.857 -48.173   3.855  1.00  0.59           H  
ATOM   6746 2HB  LYS A 433     -31.639 -47.715   2.344  1.00  0.59           H  
ATOM   6747 1HG  LYS A 433     -30.360 -49.506   1.164  1.00  0.59           H  
ATOM   6748 2HG  LYS A 433     -29.593 -49.946   2.695  1.00  0.59           H  
ATOM   6749 1HD  LYS A 433     -31.753 -50.531   3.663  1.00  0.59           H  
ATOM   6750 2HD  LYS A 433     -32.596 -49.993   2.201  1.00  0.59           H  
ATOM   6751 1HE  LYS A 433     -31.448 -51.737   0.892  1.00  0.59           H  
ATOM   6752 2HE  LYS A 433     -30.586 -52.263   2.338  1.00  0.59           H  
ATOM   6753 1HZ  LYS A 433     -32.495 -53.635   1.906  1.00  0.59           H  
ATOM   6754 2HZ  LYS A 433     -32.700 -52.827   3.329  1.00  0.59           H  
ATOM   6755 3HZ  LYS A 433     -33.505 -52.333   1.977  1.00  0.59           H  
ATOM   6756  N   GLU A 434     -29.909 -45.214   3.921  1.00  0.60           N  
ATOM   6757  CA  GLU A 434     -30.260 -43.827   4.188  1.00  0.60           C  
ATOM   6758  C   GLU A 434     -29.277 -42.886   3.503  1.00  0.60           C  
ATOM   6759  O   GLU A 434     -29.690 -41.862   2.970  1.00  0.60           O  
ATOM   6760  CB  GLU A 434     -30.363 -43.581   5.683  1.00  0.60           C  
ATOM   6761  CG  GLU A 434     -31.583 -44.240   6.308  1.00  0.60           C  
ATOM   6762  CD  GLU A 434     -32.899 -43.607   5.909  1.00  0.60           C  
ATOM   6763  OE1 GLU A 434     -33.035 -42.413   6.080  1.00  0.60           O  
ATOM   6764  OE2 GLU A 434     -33.767 -44.309   5.441  1.00  0.60           O  
ATOM   6765  H   GLU A 434     -29.636 -45.830   4.691  1.00  0.60           H  
ATOM   6766  HA  GLU A 434     -31.246 -43.640   3.765  1.00  0.60           H  
ATOM   6767 1HB  GLU A 434     -29.475 -43.974   6.178  1.00  0.60           H  
ATOM   6768 2HB  GLU A 434     -30.409 -42.513   5.881  1.00  0.60           H  
ATOM   6769 1HG  GLU A 434     -31.597 -45.288   6.007  1.00  0.60           H  
ATOM   6770 2HG  GLU A 434     -31.483 -44.212   7.355  1.00  0.60           H  
ATOM   6771  N   LEU A 435     -27.994 -43.257   3.446  1.00  0.62           N  
ATOM   6772  CA  LEU A 435     -27.033 -42.442   2.709  1.00  0.62           C  
ATOM   6773  C   LEU A 435     -27.395 -42.382   1.232  1.00  0.62           C  
ATOM   6774  O   LEU A 435     -27.396 -41.310   0.628  1.00  0.62           O  
ATOM   6775  CB  LEU A 435     -25.619 -42.995   2.883  1.00  0.62           C  
ATOM   6776  CG  LEU A 435     -24.976 -42.735   4.184  1.00  0.62           C  
ATOM   6777  CD1 LEU A 435     -23.692 -43.557   4.356  1.00  0.62           C  
ATOM   6778  CD2 LEU A 435     -24.638 -41.258   4.186  1.00  0.62           C  
ATOM   6779  H   LEU A 435     -27.692 -44.099   3.936  1.00  0.62           H  
ATOM   6780  HA  LEU A 435     -27.059 -41.433   3.111  1.00  0.62           H  
ATOM   6781 1HB  LEU A 435     -25.671 -44.060   2.769  1.00  0.62           H  
ATOM   6782 2HB  LEU A 435     -24.998 -42.597   2.101  1.00  0.62           H  
ATOM   6783  HG  LEU A 435     -25.656 -42.991   4.989  1.00  0.62           H  
ATOM   6784 1HD1 LEU A 435     -23.236 -43.323   5.317  1.00  0.62           H  
ATOM   6785 2HD1 LEU A 435     -23.926 -44.615   4.322  1.00  0.62           H  
ATOM   6786 3HD1 LEU A 435     -22.995 -43.318   3.560  1.00  0.62           H  
ATOM   6787 1HD2 LEU A 435     -24.187 -41.015   5.090  1.00  0.62           H  
ATOM   6788 2HD2 LEU A 435     -23.954 -41.030   3.377  1.00  0.62           H  
ATOM   6789 3HD2 LEU A 435     -25.532 -40.674   4.054  1.00  0.62           H  
ATOM   6790  N   VAL A 436     -27.802 -43.499   0.654  1.00  0.64           N  
ATOM   6791  CA  VAL A 436     -28.176 -43.471  -0.750  1.00  0.64           C  
ATOM   6792  C   VAL A 436     -29.399 -42.574  -0.985  1.00  0.64           C  
ATOM   6793  O   VAL A 436     -29.442 -41.811  -1.953  1.00  0.64           O  
ATOM   6794  CB  VAL A 436     -28.430 -44.887  -1.281  1.00  0.64           C  
ATOM   6795  CG1 VAL A 436     -28.998 -44.818  -2.684  1.00  0.64           C  
ATOM   6796  CG2 VAL A 436     -27.116 -45.651  -1.293  1.00  0.64           C  
ATOM   6797  H   VAL A 436     -27.802 -44.377   1.178  1.00  0.64           H  
ATOM   6798  HA  VAL A 436     -27.346 -43.066  -1.315  1.00  0.64           H  
ATOM   6799  HB  VAL A 436     -29.156 -45.393  -0.641  1.00  0.64           H  
ATOM   6800 1HG1 VAL A 436     -29.175 -45.828  -3.053  1.00  0.64           H  
ATOM   6801 2HG1 VAL A 436     -29.939 -44.266  -2.666  1.00  0.64           H  
ATOM   6802 3HG1 VAL A 436     -28.287 -44.311  -3.340  1.00  0.64           H  
ATOM   6803 1HG2 VAL A 436     -27.289 -46.653  -1.669  1.00  0.64           H  
ATOM   6804 2HG2 VAL A 436     -26.401 -45.140  -1.933  1.00  0.64           H  
ATOM   6805 3HG2 VAL A 436     -26.724 -45.703  -0.289  1.00  0.64           H  
ATOM   6806  N   LEU A 437     -30.396 -42.671  -0.104  1.00  0.67           N  
ATOM   6807  CA  LEU A 437     -31.628 -41.892  -0.230  1.00  0.67           C  
ATOM   6808  C   LEU A 437     -31.501 -40.394   0.112  1.00  0.67           C  
ATOM   6809  O   LEU A 437     -32.134 -39.553  -0.532  1.00  0.67           O  
ATOM   6810  CB  LEU A 437     -32.676 -42.505   0.696  1.00  0.67           C  
ATOM   6811  CG  LEU A 437     -33.134 -43.916   0.320  1.00  0.67           C  
ATOM   6812  CD1 LEU A 437     -34.019 -44.459   1.430  1.00  0.67           C  
ATOM   6813  CD2 LEU A 437     -33.860 -43.874  -1.011  1.00  0.67           C  
ATOM   6814  H   LEU A 437     -30.302 -43.332   0.667  1.00  0.67           H  
ATOM   6815  HA  LEU A 437     -31.969 -41.976  -1.260  1.00  0.67           H  
ATOM   6816 1HB  LEU A 437     -32.256 -42.551   1.704  1.00  0.67           H  
ATOM   6817 2HB  LEU A 437     -33.549 -41.857   0.718  1.00  0.67           H  
ATOM   6818  HG  LEU A 437     -32.268 -44.568   0.230  1.00  0.67           H  
ATOM   6819 1HD1 LEU A 437     -34.339 -45.469   1.181  1.00  0.67           H  
ATOM   6820 2HD1 LEU A 437     -33.453 -44.478   2.370  1.00  0.67           H  
ATOM   6821 3HD1 LEU A 437     -34.892 -43.820   1.548  1.00  0.67           H  
ATOM   6822 1HD2 LEU A 437     -34.180 -44.881  -1.281  1.00  0.67           H  
ATOM   6823 2HD2 LEU A 437     -34.732 -43.224  -0.931  1.00  0.67           H  
ATOM   6824 3HD2 LEU A 437     -33.187 -43.488  -1.778  1.00  0.67           H  
ATOM   6825  N   LYS A 438     -30.705 -40.065   1.132  1.00  0.71           N  
ATOM   6826  CA  LYS A 438     -30.532 -38.687   1.602  1.00  0.71           C  
ATOM   6827  C   LYS A 438     -29.243 -37.995   1.183  1.00  0.71           C  
ATOM   6828  O   LYS A 438     -29.100 -36.795   1.417  1.00  0.71           O  
ATOM   6829  CB  LYS A 438     -30.633 -38.612   3.128  1.00  0.71           C  
ATOM   6830  CG  LYS A 438     -32.022 -38.915   3.709  1.00  0.71           C  
ATOM   6831  CD  LYS A 438     -31.991 -38.792   5.229  1.00  0.71           C  
ATOM   6832  CE  LYS A 438     -33.350 -38.833   5.872  1.00  0.71           C  
ATOM   6833  NZ  LYS A 438     -33.234 -38.773   7.363  1.00  0.71           N  
ATOM   6834  H   LYS A 438     -30.221 -40.802   1.632  1.00  0.71           H  
ATOM   6835  HA  LYS A 438     -31.350 -38.098   1.190  1.00  0.71           H  
ATOM   6836 1HB  LYS A 438     -29.933 -39.325   3.563  1.00  0.71           H  
ATOM   6837 2HB  LYS A 438     -30.331 -37.620   3.469  1.00  0.71           H  
ATOM   6838 1HG  LYS A 438     -32.758 -38.227   3.298  1.00  0.71           H  
ATOM   6839 2HG  LYS A 438     -32.307 -39.938   3.443  1.00  0.71           H  
ATOM   6840 1HD  LYS A 438     -31.464 -39.647   5.619  1.00  0.71           H  
ATOM   6841 2HD  LYS A 438     -31.466 -37.884   5.537  1.00  0.71           H  
ATOM   6842 1HE  LYS A 438     -33.929 -37.979   5.529  1.00  0.71           H  
ATOM   6843 2HE  LYS A 438     -33.867 -39.752   5.592  1.00  0.71           H  
ATOM   6844 1HZ  LYS A 438     -34.148 -38.789   7.781  1.00  0.71           H  
ATOM   6845 2HZ  LYS A 438     -32.703 -39.573   7.679  1.00  0.71           H  
ATOM   6846 3HZ  LYS A 438     -32.732 -37.906   7.654  1.00  0.71           H  
ATOM   6847  N   GLU A 439     -28.277 -38.740   0.634  1.00  0.75           N  
ATOM   6848  CA  GLU A 439     -26.952 -38.260   0.203  1.00  0.75           C  
ATOM   6849  C   GLU A 439     -26.016 -37.916   1.375  1.00  0.75           C  
ATOM   6850  O   GLU A 439     -24.882 -38.402   1.454  1.00  0.75           O  
ATOM   6851  CB  GLU A 439     -27.068 -37.032  -0.716  1.00  0.75           C  
ATOM   6852  CG  GLU A 439     -27.746 -37.281  -2.066  1.00  0.75           C  
ATOM   6853  CD  GLU A 439     -27.764 -36.039  -2.963  1.00  0.75           C  
ATOM   6854  OE1 GLU A 439     -27.339 -34.984  -2.529  1.00  0.75           O  
ATOM   6855  OE2 GLU A 439     -28.177 -36.143  -4.096  1.00  0.75           O  
ATOM   6856  H   GLU A 439     -28.436 -39.734   0.506  1.00  0.75           H  
ATOM   6857  HA  GLU A 439     -26.487 -39.060  -0.371  1.00  0.75           H  
ATOM   6858 1HB  GLU A 439     -27.568 -36.213  -0.235  1.00  0.75           H  
ATOM   6859 2HB  GLU A 439     -26.095 -36.688  -0.919  1.00  0.75           H  
ATOM   6860 1HG  GLU A 439     -27.232 -38.094  -2.578  1.00  0.75           H  
ATOM   6861 2HG  GLU A 439     -28.771 -37.603  -1.882  1.00  0.75           H  
ATOM   6862  N   THR A 440     -26.483 -37.045   2.266  1.00  0.79           N  
ATOM   6863  CA  THR A 440     -25.709 -36.636   3.432  1.00  0.79           C  
ATOM   6864  C   THR A 440     -26.511 -36.780   4.732  1.00  0.79           C  
ATOM   6865  O   THR A 440     -27.646 -36.311   4.821  1.00  0.79           O  
ATOM   6866  CB  THR A 440     -25.242 -35.177   3.257  1.00  0.79           C  
ATOM   6867  OG1 THR A 440     -24.424 -35.066   2.033  1.00  0.79           O  
ATOM   6868  CG2 THR A 440     -24.443 -34.738   4.464  1.00  0.79           C  
ATOM   6869  H   THR A 440     -27.419 -36.678   2.110  1.00  0.79           H  
ATOM   6870  HA  THR A 440     -24.836 -37.275   3.518  1.00  0.79           H  
ATOM   6871  HB  THR A 440     -26.112 -34.529   3.154  1.00  0.79           H  
ATOM   6872  HG1 THR A 440     -24.998 -35.220   1.266  1.00  0.79           H  
ATOM   6873 1HG2 THR A 440     -24.130 -33.710   4.317  1.00  0.79           H  
ATOM   6874 2HG2 THR A 440     -25.057 -34.805   5.362  1.00  0.79           H  
ATOM   6875 3HG2 THR A 440     -23.576 -35.375   4.581  1.00  0.79           H  
ATOM   6876  N   LEU A 441     -25.906 -37.419   5.737  1.00  0.82           N  
ATOM   6877  CA  LEU A 441     -26.542 -37.606   7.040  1.00  0.82           C  
ATOM   6878  C   LEU A 441     -25.765 -36.918   8.161  1.00  0.82           C  
ATOM   6879  O   LEU A 441     -24.532 -36.991   8.230  1.00  0.82           O  
ATOM   6880  CB  LEU A 441     -26.626 -39.091   7.373  1.00  0.82           C  
ATOM   6881  CG  LEU A 441     -27.380 -39.968   6.420  1.00  0.82           C  
ATOM   6882  CD1 LEU A 441     -27.193 -41.371   6.832  1.00  0.82           C  
ATOM   6883  CD2 LEU A 441     -28.802 -39.639   6.447  1.00  0.82           C  
ATOM   6884  H   LEU A 441     -24.964 -37.776   5.593  1.00  0.82           H  
ATOM   6885  HA  LEU A 441     -27.548 -37.185   7.007  1.00  0.82           H  
ATOM   6886 1HB  LEU A 441     -25.642 -39.477   7.463  1.00  0.82           H  
ATOM   6887 2HB  LEU A 441     -27.116 -39.184   8.346  1.00  0.82           H  
ATOM   6888  HG  LEU A 441     -27.005 -39.833   5.424  1.00  0.82           H  
ATOM   6889 1HD1 LEU A 441     -27.727 -42.032   6.154  1.00  0.82           H  
ATOM   6890 2HD1 LEU A 441     -26.134 -41.603   6.812  1.00  0.82           H  
ATOM   6891 3HD1 LEU A 441     -27.577 -41.496   7.840  1.00  0.82           H  
ATOM   6892 1HD2 LEU A 441     -29.314 -40.301   5.755  1.00  0.82           H  
ATOM   6893 2HD2 LEU A 441     -29.195 -39.781   7.455  1.00  0.82           H  
ATOM   6894 3HD2 LEU A 441     -28.945 -38.596   6.145  1.00  0.82           H  
ATOM   6895  N   THR A 442     -26.479 -36.292   9.084  1.00  0.84           N  
ATOM   6896  CA  THR A 442     -25.812 -35.651  10.219  1.00  0.84           C  
ATOM   6897  C   THR A 442     -25.576 -36.618  11.361  1.00  0.84           C  
ATOM   6898  O   THR A 442     -26.257 -37.639  11.451  1.00  0.84           O  
ATOM   6899  CB  THR A 442     -26.655 -34.486  10.740  1.00  0.84           C  
ATOM   6900  OG1 THR A 442     -27.943 -35.003  11.207  1.00  0.84           O  
ATOM   6901  CG2 THR A 442     -26.885 -33.476   9.625  1.00  0.84           C  
ATOM   6902  H   THR A 442     -27.504 -36.258   8.989  1.00  0.84           H  
ATOM   6903  HA  THR A 442     -24.844 -35.269   9.890  1.00  0.84           H  
ATOM   6904  HB  THR A 442     -26.136 -34.008  11.577  1.00  0.84           H  
ATOM   6905  HG1 THR A 442     -28.495 -35.213  10.423  1.00  0.84           H  
ATOM   6906 1HG2 THR A 442     -27.489 -32.650  10.000  1.00  0.84           H  
ATOM   6907 2HG2 THR A 442     -25.924 -33.099   9.281  1.00  0.84           H  
ATOM   6908 3HG2 THR A 442     -27.407 -33.965   8.797  1.00  0.84           H  
ATOM   6909  N   ASP A 443     -24.706 -36.242  12.300  1.00  0.84           N  
ATOM   6910  CA  ASP A 443     -24.486 -37.018  13.514  1.00  0.84           C  
ATOM   6911  C   ASP A 443     -25.775 -37.458  14.172  1.00  0.84           C  
ATOM   6912  O   ASP A 443     -25.930 -38.625  14.528  1.00  0.84           O  
ATOM   6913  CB  ASP A 443     -23.668 -36.195  14.505  1.00  0.84           C  
ATOM   6914  CG  ASP A 443     -24.245 -34.761  14.831  1.00  0.84           C  
ATOM   6915  OD1 ASP A 443     -25.239 -34.369  14.235  1.00  0.84           O  
ATOM   6916  OD2 ASP A 443     -23.670 -34.088  15.660  1.00  0.84           O  
ATOM   6917  H   ASP A 443     -24.122 -35.421  12.149  1.00  0.84           H  
ATOM   6918  HA  ASP A 443     -23.912 -37.908  13.247  1.00  0.84           H  
ATOM   6919 1HB  ASP A 443     -23.563 -36.750  15.436  1.00  0.84           H  
ATOM   6920 2HB  ASP A 443     -22.707 -36.081  14.113  1.00  0.84           H  
ATOM   6921  N   LYS A 444     -26.705 -36.518  14.326  1.00  0.82           N  
ATOM   6922  CA  LYS A 444     -27.990 -36.796  14.937  1.00  0.82           C  
ATOM   6923  C   LYS A 444     -28.732 -37.855  14.140  1.00  0.82           C  
ATOM   6924  O   LYS A 444     -29.197 -38.847  14.702  1.00  0.82           O  
ATOM   6925  CB  LYS A 444     -28.830 -35.523  15.036  1.00  0.82           C  
ATOM   6926  CG  LYS A 444     -30.197 -35.712  15.712  1.00  0.82           C  
ATOM   6927  CD  LYS A 444     -30.963 -34.390  15.799  1.00  0.82           C  
ATOM   6928  CE  LYS A 444     -32.249 -34.530  16.619  1.00  0.82           C  
ATOM   6929  NZ  LYS A 444     -33.248 -35.415  15.960  1.00  0.82           N  
ATOM   6930  H   LYS A 444     -26.463 -35.576  14.022  1.00  0.82           H  
ATOM   6931  HA  LYS A 444     -27.821 -37.182  15.941  1.00  0.82           H  
ATOM   6932 1HB  LYS A 444     -28.271 -34.766  15.590  1.00  0.82           H  
ATOM   6933 2HB  LYS A 444     -29.002 -35.129  14.032  1.00  0.82           H  
ATOM   6934 1HG  LYS A 444     -30.794 -36.429  15.135  1.00  0.82           H  
ATOM   6935 2HG  LYS A 444     -30.060 -36.113  16.715  1.00  0.82           H  
ATOM   6936 1HD  LYS A 444     -30.329 -33.632  16.261  1.00  0.82           H  
ATOM   6937 2HD  LYS A 444     -31.221 -34.059  14.794  1.00  0.82           H  
ATOM   6938 1HE  LYS A 444     -32.003 -34.945  17.595  1.00  0.82           H  
ATOM   6939 2HE  LYS A 444     -32.690 -33.544  16.754  1.00  0.82           H  
ATOM   6940 1HZ  LYS A 444     -34.073 -35.491  16.527  1.00  0.82           H  
ATOM   6941 2HZ  LYS A 444     -33.498 -35.053  15.058  1.00  0.82           H  
ATOM   6942 3HZ  LYS A 444     -32.853 -36.361  15.841  1.00  0.82           H  
ATOM   6943  N   GLU A 445     -28.817 -37.691  12.818  1.00  0.78           N  
ATOM   6944  CA  GLU A 445     -29.542 -38.698  12.045  1.00  0.78           C  
ATOM   6945  C   GLU A 445     -28.892 -40.072  12.143  1.00  0.78           C  
ATOM   6946  O   GLU A 445     -29.580 -41.079  12.288  1.00  0.78           O  
ATOM   6947  CB  GLU A 445     -29.623 -38.282  10.576  1.00  0.78           C  
ATOM   6948  CG  GLU A 445     -30.565 -37.134  10.296  1.00  0.78           C  
ATOM   6949  CD  GLU A 445     -30.444 -36.594   8.905  1.00  0.78           C  
ATOM   6950  OE1 GLU A 445     -29.332 -36.271   8.518  1.00  0.78           O  
ATOM   6951  OE2 GLU A 445     -31.441 -36.576   8.182  1.00  0.78           O  
ATOM   6952  H   GLU A 445     -28.397 -36.874  12.358  1.00  0.78           H  
ATOM   6953  HA  GLU A 445     -30.553 -38.774  12.449  1.00  0.78           H  
ATOM   6954 1HB  GLU A 445     -28.630 -37.994  10.230  1.00  0.78           H  
ATOM   6955 2HB  GLU A 445     -29.938 -39.136   9.975  1.00  0.78           H  
ATOM   6956 1HG  GLU A 445     -31.588 -37.472  10.457  1.00  0.78           H  
ATOM   6957 2HG  GLU A 445     -30.360 -36.337  11.011  1.00  0.78           H  
ATOM   6958  N   VAL A 446     -27.568 -40.117  12.126  1.00  0.74           N  
ATOM   6959  CA  VAL A 446     -26.881 -41.394  12.179  1.00  0.74           C  
ATOM   6960  C   VAL A 446     -27.088 -42.042  13.541  1.00  0.74           C  
ATOM   6961  O   VAL A 446     -27.360 -43.241  13.639  1.00  0.74           O  
ATOM   6962  CB  VAL A 446     -25.398 -41.223  11.881  1.00  0.74           C  
ATOM   6963  CG1 VAL A 446     -24.705 -42.539  12.080  1.00  0.74           C  
ATOM   6964  CG2 VAL A 446     -25.240 -40.718  10.473  1.00  0.74           C  
ATOM   6965  H   VAL A 446     -27.041 -39.248  12.031  1.00  0.74           H  
ATOM   6966  HA  VAL A 446     -27.302 -42.044  11.417  1.00  0.74           H  
ATOM   6967  HB  VAL A 446     -24.964 -40.503  12.580  1.00  0.74           H  
ATOM   6968 1HG1 VAL A 446     -23.653 -42.433  11.879  1.00  0.74           H  
ATOM   6969 2HG1 VAL A 446     -24.854 -42.852  13.103  1.00  0.74           H  
ATOM   6970 3HG1 VAL A 446     -25.128 -43.274  11.410  1.00  0.74           H  
ATOM   6971 1HG2 VAL A 446     -24.198 -40.596  10.267  1.00  0.74           H  
ATOM   6972 2HG2 VAL A 446     -25.670 -41.417   9.788  1.00  0.74           H  
ATOM   6973 3HG2 VAL A 446     -25.744 -39.765  10.369  1.00  0.74           H  
ATOM   6974  N   ARG A 447     -26.974 -41.236  14.592  1.00  0.71           N  
ATOM   6975  CA  ARG A 447     -27.185 -41.673  15.958  1.00  0.71           C  
ATOM   6976  C   ARG A 447     -28.532 -42.373  16.077  1.00  0.71           C  
ATOM   6977  O   ARG A 447     -28.632 -43.486  16.609  1.00  0.71           O  
ATOM   6978  CB  ARG A 447     -27.166 -40.448  16.869  1.00  0.71           C  
ATOM   6979  CG  ARG A 447     -27.361 -40.674  18.316  1.00  0.71           C  
ATOM   6980  CD  ARG A 447     -27.439 -39.380  19.056  1.00  0.71           C  
ATOM   6981  NE  ARG A 447     -27.736 -39.581  20.467  1.00  0.71           N  
ATOM   6982  CZ  ARG A 447     -26.842 -39.689  21.460  1.00  0.71           C  
ATOM   6983  NH1 ARG A 447     -25.550 -39.576  21.239  1.00  0.71           N  
ATOM   6984  NH2 ARG A 447     -27.307 -39.915  22.666  1.00  0.71           N  
ATOM   6985  H   ARG A 447     -26.736 -40.260  14.441  1.00  0.71           H  
ATOM   6986  HA  ARG A 447     -26.394 -42.366  16.237  1.00  0.71           H  
ATOM   6987 1HB  ARG A 447     -26.227 -39.922  16.743  1.00  0.71           H  
ATOM   6988 2HB  ARG A 447     -27.946 -39.771  16.566  1.00  0.71           H  
ATOM   6989 1HG  ARG A 447     -28.292 -41.200  18.454  1.00  0.71           H  
ATOM   6990 2HG  ARG A 447     -26.538 -41.253  18.723  1.00  0.71           H  
ATOM   6991 1HD  ARG A 447     -26.490 -38.856  18.976  1.00  0.71           H  
ATOM   6992 2HD  ARG A 447     -28.232 -38.769  18.624  1.00  0.71           H  
ATOM   6993  HE  ARG A 447     -28.725 -39.715  20.754  1.00  0.71           H  
ATOM   6994 1HH1 ARG A 447     -25.214 -39.406  20.305  1.00  0.71           H  
ATOM   6995 2HH1 ARG A 447     -24.901 -39.667  22.004  1.00  0.71           H  
ATOM   6996 1HH2 ARG A 447     -28.337 -40.023  22.766  1.00  0.71           H  
ATOM   6997 2HH2 ARG A 447     -26.691 -40.013  23.450  1.00  0.71           H  
ATOM   6998  N   GLU A 448     -29.581 -41.728  15.554  1.00  0.71           N  
ATOM   6999  CA  GLU A 448     -30.917 -42.300  15.624  1.00  0.71           C  
ATOM   7000  C   GLU A 448     -31.033 -43.592  14.802  1.00  0.71           C  
ATOM   7001  O   GLU A 448     -31.553 -44.601  15.287  1.00  0.71           O  
ATOM   7002  CB  GLU A 448     -31.941 -41.272  15.113  1.00  0.71           C  
ATOM   7003  CG  GLU A 448     -32.123 -40.037  16.016  1.00  0.71           C  
ATOM   7004  CD  GLU A 448     -33.047 -38.986  15.406  1.00  0.71           C  
ATOM   7005  OE1 GLU A 448     -33.525 -39.193  14.318  1.00  0.71           O  
ATOM   7006  OE2 GLU A 448     -33.248 -37.951  16.025  1.00  0.71           O  
ATOM   7007  H   GLU A 448     -29.445 -40.812  15.118  1.00  0.71           H  
ATOM   7008  HA  GLU A 448     -31.138 -42.533  16.665  1.00  0.71           H  
ATOM   7009 1HB  GLU A 448     -31.631 -40.919  14.126  1.00  0.71           H  
ATOM   7010 2HB  GLU A 448     -32.913 -41.751  15.000  1.00  0.71           H  
ATOM   7011 1HG  GLU A 448     -32.535 -40.358  16.975  1.00  0.71           H  
ATOM   7012 2HG  GLU A 448     -31.147 -39.593  16.207  1.00  0.71           H  
ATOM   7013  N   LEU A 449     -30.449 -43.609  13.599  1.00  0.74           N  
ATOM   7014  CA  LEU A 449     -30.542 -44.778  12.724  1.00  0.74           C  
ATOM   7015  C   LEU A 449     -29.889 -46.005  13.327  1.00  0.74           C  
ATOM   7016  O   LEU A 449     -30.427 -47.120  13.236  1.00  0.74           O  
ATOM   7017  CB  LEU A 449     -29.870 -44.479  11.379  1.00  0.74           C  
ATOM   7018  CG  LEU A 449     -30.598 -43.468  10.500  1.00  0.74           C  
ATOM   7019  CD1 LEU A 449     -29.709 -43.095   9.320  1.00  0.74           C  
ATOM   7020  CD2 LEU A 449     -31.897 -44.066  10.058  1.00  0.74           C  
ATOM   7021  H   LEU A 449     -29.994 -42.764  13.251  1.00  0.74           H  
ATOM   7022  HA  LEU A 449     -31.594 -44.989  12.556  1.00  0.74           H  
ATOM   7023 1HB  LEU A 449     -28.871 -44.089  11.576  1.00  0.74           H  
ATOM   7024 2HB  LEU A 449     -29.769 -45.410  10.817  1.00  0.74           H  
ATOM   7025  HG  LEU A 449     -30.815 -42.583  11.056  1.00  0.74           H  
ATOM   7026 1HD1 LEU A 449     -30.225 -42.370   8.688  1.00  0.74           H  
ATOM   7027 2HD1 LEU A 449     -28.790 -42.658   9.688  1.00  0.74           H  
ATOM   7028 3HD1 LEU A 449     -29.482 -43.984   8.742  1.00  0.74           H  
ATOM   7029 1HD2 LEU A 449     -32.434 -43.349   9.431  1.00  0.74           H  
ATOM   7030 2HD2 LEU A 449     -31.702 -44.973   9.492  1.00  0.74           H  
ATOM   7031 3HD2 LEU A 449     -32.498 -44.302  10.932  1.00  0.74           H  
ATOM   7032  N   LEU A 450     -28.770 -45.782  14.009  1.00  0.82           N  
ATOM   7033  CA  LEU A 450     -27.987 -46.844  14.611  1.00  0.82           C  
ATOM   7034  C   LEU A 450     -28.476 -47.247  16.009  1.00  0.82           C  
ATOM   7035  O   LEU A 450     -27.858 -48.098  16.646  1.00  0.82           O  
ATOM   7036  CB  LEU A 450     -26.515 -46.426  14.696  1.00  0.82           C  
ATOM   7037  CG  LEU A 450     -25.739 -46.182  13.362  1.00  0.82           C  
ATOM   7038  CD1 LEU A 450     -24.348 -45.707  13.713  1.00  0.82           C  
ATOM   7039  CD2 LEU A 450     -25.696 -47.444  12.526  1.00  0.82           C  
ATOM   7040  H   LEU A 450     -28.407 -44.828  14.055  1.00  0.82           H  
ATOM   7041  HA  LEU A 450     -28.057 -47.718  13.965  1.00  0.82           H  
ATOM   7042 1HB  LEU A 450     -26.481 -45.476  15.225  1.00  0.82           H  
ATOM   7043 2HB  LEU A 450     -25.975 -47.171  15.264  1.00  0.82           H  
ATOM   7044  HG  LEU A 450     -26.230 -45.393  12.792  1.00  0.82           H  
ATOM   7045 1HD1 LEU A 450     -23.782 -45.501  12.802  1.00  0.82           H  
ATOM   7046 2HD1 LEU A 450     -24.434 -44.804  14.302  1.00  0.82           H  
ATOM   7047 3HD1 LEU A 450     -23.839 -46.472  14.295  1.00  0.82           H  
ATOM   7048 1HD2 LEU A 450     -25.149 -47.266  11.603  1.00  0.82           H  
ATOM   7049 2HD2 LEU A 450     -25.203 -48.242  13.087  1.00  0.82           H  
ATOM   7050 3HD2 LEU A 450     -26.715 -47.728  12.284  1.00  0.82           H  
ATOM   7051  N   GLY A 451     -29.553 -46.627  16.510  1.00  0.94           N  
ATOM   7052  CA  GLY A 451     -30.080 -46.973  17.830  1.00  0.94           C  
ATOM   7053  C   GLY A 451     -29.393 -46.315  19.037  1.00  0.94           C  
ATOM   7054  O   GLY A 451     -29.531 -46.798  20.161  1.00  0.94           O  
ATOM   7055  H   GLY A 451     -30.051 -45.921  15.964  1.00  0.94           H  
ATOM   7056 1HA  GLY A 451     -31.140 -46.714  17.847  1.00  0.94           H  
ATOM   7057 2HA  GLY A 451     -30.034 -48.054  17.944  1.00  0.94           H  
ATOM   7058  N   PHE A 452     -28.656 -45.228  18.819  1.00  1.10           N  
ATOM   7059  CA  PHE A 452     -27.948 -44.519  19.888  1.00  1.10           C  
ATOM   7060  C   PHE A 452     -28.647 -43.239  20.334  1.00  1.10           C  
ATOM   7061  O   PHE A 452     -28.012 -42.391  20.954  1.00  1.10           O  
ATOM   7062  CB  PHE A 452     -26.529 -44.176  19.446  1.00  1.10           C  
ATOM   7063  CG  PHE A 452     -25.619 -45.337  19.325  1.00  1.10           C  
ATOM   7064  CD1 PHE A 452     -25.526 -46.029  18.156  1.00  1.10           C  
ATOM   7065  CD2 PHE A 452     -24.815 -45.709  20.389  1.00  1.10           C  
ATOM   7066  CE1 PHE A 452     -24.663 -47.095  18.033  1.00  1.10           C  
ATOM   7067  CE2 PHE A 452     -23.943 -46.763  20.276  1.00  1.10           C  
ATOM   7068  CZ  PHE A 452     -23.868 -47.453  19.105  1.00  1.10           C  
ATOM   7069  H   PHE A 452     -28.586 -44.846  17.877  1.00  1.10           H  
ATOM   7070  HA  PHE A 452     -27.886 -45.182  20.751  1.00  1.10           H  
ATOM   7071 1HB  PHE A 452     -26.574 -43.693  18.473  1.00  1.10           H  
ATOM   7072 2HB  PHE A 452     -26.090 -43.466  20.144  1.00  1.10           H  
ATOM   7073  HD1 PHE A 452     -26.151 -45.725  17.340  1.00  1.10           H  
ATOM   7074  HD2 PHE A 452     -24.874 -45.152  21.323  1.00  1.10           H  
ATOM   7075  HE1 PHE A 452     -24.600 -47.645  17.097  1.00  1.10           H  
ATOM   7076  HE2 PHE A 452     -23.307 -47.047  21.116  1.00  1.10           H  
ATOM   7077  HZ  PHE A 452     -23.177 -48.269  19.025  1.00  1.10           H  
ATOM   7078  N   GLU A 453     -29.918 -43.093  19.964  1.00  1.28           N  
ATOM   7079  CA  GLU A 453     -30.744 -41.923  20.268  1.00  1.28           C  
ATOM   7080  C   GLU A 453     -30.552 -41.422  21.702  1.00  1.28           C  
ATOM   7081  O   GLU A 453     -30.804 -42.153  22.660  1.00  1.28           O  
ATOM   7082  OXT GLU A 453     -30.130 -40.278  21.898  1.00  1.28           O  
ATOM   7083  CB  GLU A 453     -32.222 -42.257  20.022  1.00  1.28           C  
ATOM   7084  CG  GLU A 453     -33.191 -41.089  20.216  1.00  1.28           C  
ATOM   7085  CD  GLU A 453     -34.645 -41.454  19.929  1.00  1.28           C  
ATOM   7086  OE1 GLU A 453     -34.894 -42.561  19.510  1.00  1.28           O  
ATOM   7087  OE2 GLU A 453     -35.498 -40.621  20.138  1.00  1.28           O  
ATOM   7088  H   GLU A 453     -30.335 -43.856  19.452  1.00  1.28           H  
ATOM   7089  HA  GLU A 453     -30.460 -41.120  19.588  1.00  1.28           H  
ATOM   7090 1HB  GLU A 453     -32.343 -42.622  19.001  1.00  1.28           H  
ATOM   7091 2HB  GLU A 453     -32.527 -43.061  20.693  1.00  1.28           H  
ATOM   7092 1HG  GLU A 453     -33.117 -40.734  21.244  1.00  1.28           H  
ATOM   7093 2HG  GLU A 453     -32.893 -40.273  19.557  1.00  1.28           H  
ENDMDL

REMARK ID 502556 DOMAINID 497444 MODEL 5 2023-04-01_00000084_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.987   0.723   2.412  1.00  3.96           N  
ATOM      2  CA  GLY A   1       4.006   1.602   1.843  1.00  3.96           C  
ATOM      3  C   GLY A   1       3.374   2.875   1.305  1.00  3.96           C  
ATOM      4  O   GLY A   1       3.880   3.979   1.517  1.00  3.96           O  
ATOM      5  H   GLY A   1       3.242   0.105   3.170  1.00  3.96           H  
ATOM      6 1HA  GLY A   1       4.744   1.848   2.607  1.00  3.96           H  
ATOM      7 2HA  GLY A   1       4.530   1.082   1.041  1.00  3.96           H  
ATOM      8  N   ALA A   2       2.235   2.709   0.637  1.00  3.39           N  
ATOM      9  CA  ALA A   2       1.484   3.805   0.017  1.00  3.39           C  
ATOM     10  C   ALA A   2       1.083   4.860   1.029  1.00  3.39           C  
ATOM     11  O   ALA A   2       0.954   6.029   0.693  1.00  3.39           O  
ATOM     12  CB  ALA A   2       0.233   3.275  -0.661  1.00  3.39           C  
ATOM     13  H   ALA A   2       1.891   1.762   0.545  1.00  3.39           H  
ATOM     14  HA  ALA A   2       2.126   4.277  -0.727  1.00  3.39           H  
ATOM     15 1HB  ALA A   2      -0.296   4.095  -1.137  1.00  3.39           H  
ATOM     16 2HB  ALA A   2       0.512   2.538  -1.411  1.00  3.39           H  
ATOM     17 3HB  ALA A   2      -0.412   2.811   0.085  1.00  3.39           H  
ATOM     18  N   MET A   3       0.867   4.437   2.265  1.00  2.80           N  
ATOM     19  CA  MET A   3       0.440   5.335   3.322  1.00  2.80           C  
ATOM     20  C   MET A   3       1.585   5.798   4.208  1.00  2.80           C  
ATOM     21  O   MET A   3       1.350   6.270   5.322  1.00  2.80           O  
ATOM     22  CB  MET A   3      -0.590   4.647   4.199  1.00  2.80           C  
ATOM     23  CG  MET A   3      -0.089   3.375   4.845  1.00  2.80           C  
ATOM     24  SD  MET A   3       1.034   3.700   6.219  1.00  2.80           S  
ATOM     25  CE  MET A   3      -0.053   4.492   7.387  1.00  2.80           C  
ATOM     26  H   MET A   3       1.009   3.460   2.474  1.00  2.80           H  
ATOM     27  HA  MET A   3       0.005   6.223   2.866  1.00  2.80           H  
ATOM     28 1HB  MET A   3      -0.912   5.329   4.985  1.00  2.80           H  
ATOM     29 2HB  MET A   3      -1.463   4.388   3.611  1.00  2.80           H  
ATOM     30 1HG  MET A   3      -0.934   2.798   5.218  1.00  2.80           H  
ATOM     31 2HG  MET A   3       0.440   2.775   4.102  1.00  2.80           H  
ATOM     32 1HE  MET A   3       0.506   4.750   8.285  1.00  2.80           H  
ATOM     33 2HE  MET A   3      -0.467   5.398   6.942  1.00  2.80           H  
ATOM     34 3HE  MET A   3      -0.864   3.812   7.648  1.00  2.80           H  
ATOM     35  N   GLY A   4       2.826   5.646   3.758  1.00  2.25           N  
ATOM     36  CA  GLY A   4       3.930   6.059   4.603  1.00  2.25           C  
ATOM     37  C   GLY A   4       4.165   7.563   4.543  1.00  2.25           C  
ATOM     38  O   GLY A   4       3.441   8.308   3.872  1.00  2.25           O  
ATOM     39  H   GLY A   4       3.016   5.235   2.843  1.00  2.25           H  
ATOM     40 1HA  GLY A   4       3.732   5.759   5.632  1.00  2.25           H  
ATOM     41 2HA  GLY A   4       4.833   5.537   4.287  1.00  2.25           H  
ATOM     42  N   LYS A   5       5.199   8.008   5.254  1.00  1.78           N  
ATOM     43  CA  LYS A   5       5.543   9.424   5.343  1.00  1.78           C  
ATOM     44  C   LYS A   5       6.892   9.711   4.713  1.00  1.78           C  
ATOM     45  O   LYS A   5       7.776   8.853   4.708  1.00  1.78           O  
ATOM     46  CB  LYS A   5       5.573   9.877   6.805  1.00  1.78           C  
ATOM     47  CG  LYS A   5       4.235   9.849   7.523  1.00  1.78           C  
ATOM     48  CD  LYS A   5       4.379  10.308   8.970  1.00  1.78           C  
ATOM     49  CE  LYS A   5       3.036  10.347   9.680  1.00  1.78           C  
ATOM     50  NZ  LYS A   5       3.176  10.690  11.129  1.00  1.78           N  
ATOM     51  H   LYS A   5       5.759   7.341   5.767  1.00  1.78           H  
ATOM     52  HA  LYS A   5       4.793  10.007   4.806  1.00  1.78           H  
ATOM     53 1HB  LYS A   5       6.269   9.253   7.363  1.00  1.78           H  
ATOM     54 2HB  LYS A   5       5.950  10.903   6.850  1.00  1.78           H  
ATOM     55 1HG  LYS A   5       3.551  10.512   7.019  1.00  1.78           H  
ATOM     56 2HG  LYS A   5       3.822   8.841   7.502  1.00  1.78           H  
ATOM     57 1HD  LYS A   5       5.049   9.637   9.506  1.00  1.78           H  
ATOM     58 2HD  LYS A   5       4.806  11.312   8.984  1.00  1.78           H  
ATOM     59 1HE  LYS A   5       2.415  11.101   9.199  1.00  1.78           H  
ATOM     60 2HE  LYS A   5       2.546   9.379   9.589  1.00  1.78           H  
ATOM     61 1HZ  LYS A   5       2.260  10.720  11.554  1.00  1.78           H  
ATOM     62 2HZ  LYS A   5       3.737   9.987  11.584  1.00  1.78           H  
ATOM     63 3HZ  LYS A   5       3.623  11.590  11.240  1.00  1.78           H  
ATOM     64  N   ASN A   6       7.049  10.926   4.205  1.00  1.41           N  
ATOM     65  CA  ASN A   6       8.315  11.375   3.650  1.00  1.41           C  
ATOM     66  C   ASN A   6       9.164  12.098   4.681  1.00  1.41           C  
ATOM     67  O   ASN A   6       8.643  12.709   5.612  1.00  1.41           O  
ATOM     68  CB  ASN A   6       8.075  12.266   2.452  1.00  1.41           C  
ATOM     69  CG  ASN A   6       7.531  11.520   1.296  1.00  1.41           C  
ATOM     70  OD1 ASN A   6       8.012  10.435   0.956  1.00  1.41           O  
ATOM     71  ND2 ASN A   6       6.536  12.058   0.680  1.00  1.41           N  
ATOM     72  H   ASN A   6       6.267  11.567   4.224  1.00  1.41           H  
ATOM     73  HA  ASN A   6       8.879  10.499   3.324  1.00  1.41           H  
ATOM     74 1HB  ASN A   6       7.381  13.070   2.718  1.00  1.41           H  
ATOM     75 2HB  ASN A   6       9.008  12.731   2.153  1.00  1.41           H  
ATOM     76 1HD2 ASN A   6       6.139  11.591  -0.111  1.00  1.41           H  
ATOM     77 2HD2 ASN A   6       6.171  12.942   0.982  1.00  1.41           H  
ATOM     78  N   LYS A   7      10.476  12.075   4.463  1.00  1.15           N  
ATOM     79  CA  LYS A   7      11.439  12.807   5.285  1.00  1.15           C  
ATOM     80  C   LYS A   7      11.910  14.063   4.558  1.00  1.15           C  
ATOM     81  O   LYS A   7      12.864  14.722   4.965  1.00  1.15           O  
ATOM     82  CB  LYS A   7      12.622  11.911   5.636  1.00  1.15           C  
ATOM     83  CG  LYS A   7      12.258  10.710   6.506  1.00  1.15           C  
ATOM     84  CD  LYS A   7      13.486   9.876   6.853  1.00  1.15           C  
ATOM     85  CE  LYS A   7      13.120   8.684   7.729  1.00  1.15           C  
ATOM     86  NZ  LYS A   7      14.307   7.847   8.052  1.00  1.15           N  
ATOM     87  H   LYS A   7      10.826  11.524   3.691  1.00  1.15           H  
ATOM     88  HA  LYS A   7      10.949  13.118   6.209  1.00  1.15           H  
ATOM     89 1HB  LYS A   7      13.083  11.540   4.720  1.00  1.15           H  
ATOM     90 2HB  LYS A   7      13.373  12.494   6.168  1.00  1.15           H  
ATOM     91 1HG  LYS A   7      11.794  11.061   7.429  1.00  1.15           H  
ATOM     92 2HG  LYS A   7      11.539  10.083   5.978  1.00  1.15           H  
ATOM     93 1HD  LYS A   7      13.949   9.512   5.934  1.00  1.15           H  
ATOM     94 2HD  LYS A   7      14.210  10.496   7.383  1.00  1.15           H  
ATOM     95 1HE  LYS A   7      12.680   9.047   8.657  1.00  1.15           H  
ATOM     96 2HE  LYS A   7      12.386   8.070   7.207  1.00  1.15           H  
ATOM     97 1HZ  LYS A   7      14.024   7.070   8.633  1.00  1.15           H  
ATOM     98 2HZ  LYS A   7      14.716   7.497   7.197  1.00  1.15           H  
ATOM     99 3HZ  LYS A   7      14.989   8.405   8.547  1.00  1.15           H  
ATOM    100  N   ILE A   8      11.234  14.350   3.458  1.00  0.98           N  
ATOM    101  CA  ILE A   8      11.492  15.488   2.592  1.00  0.98           C  
ATOM    102  C   ILE A   8      10.829  16.718   3.157  1.00  0.98           C  
ATOM    103  O   ILE A   8       9.644  16.691   3.462  1.00  0.98           O  
ATOM    104  CB  ILE A   8      10.926  15.202   1.205  1.00  0.98           C  
ATOM    105  CG1 ILE A   8      11.648  14.002   0.622  1.00  0.98           C  
ATOM    106  CG2 ILE A   8      11.047  16.437   0.300  1.00  0.98           C  
ATOM    107  CD1 ILE A   8      10.988  13.445  -0.573  1.00  0.98           C  
ATOM    108  H   ILE A   8      10.469  13.742   3.220  1.00  0.98           H  
ATOM    109  HA  ILE A   8      12.568  15.665   2.533  1.00  0.98           H  
ATOM    110  HB  ILE A   8       9.870  14.943   1.299  1.00  0.98           H  
ATOM    111 1HG1 ILE A   8      12.658  14.306   0.351  1.00  0.98           H  
ATOM    112 2HG1 ILE A   8      11.712  13.221   1.378  1.00  0.98           H  
ATOM    113 1HG2 ILE A   8      10.615  16.217  -0.665  1.00  0.98           H  
ATOM    114 2HG2 ILE A   8      10.516  17.265   0.741  1.00  0.98           H  
ATOM    115 3HG2 ILE A   8      12.096  16.709   0.185  1.00  0.98           H  
ATOM    116 1HD1 ILE A   8      11.557  12.593  -0.943  1.00  0.98           H  
ATOM    117 2HD1 ILE A   8       9.995  13.123  -0.290  1.00  0.98           H  
ATOM    118 3HD1 ILE A   8      10.925  14.202  -1.346  1.00  0.98           H  
ATOM    119  N   THR A   9      11.582  17.788   3.299  1.00  0.87           N  
ATOM    120  CA  THR A   9      11.072  19.024   3.871  1.00  0.87           C  
ATOM    121  C   THR A   9      11.209  20.198   2.910  1.00  0.87           C  
ATOM    122  O   THR A   9      11.797  20.073   1.841  1.00  0.87           O  
ATOM    123  CB  THR A   9      11.838  19.309   5.169  1.00  0.87           C  
ATOM    124  OG1 THR A   9      13.229  19.537   4.847  1.00  0.87           O  
ATOM    125  CG2 THR A   9      11.706  18.132   6.125  1.00  0.87           C  
ATOM    126  H   THR A   9      12.577  17.735   3.048  1.00  0.87           H  
ATOM    127  HA  THR A   9      10.013  18.897   4.102  1.00  0.87           H  
ATOM    128  HB  THR A   9      11.440  20.190   5.641  1.00  0.87           H  
ATOM    129  HG1 THR A   9      13.591  18.775   4.299  1.00  0.87           H  
ATOM    130 1HG2 THR A   9      12.253  18.347   7.040  1.00  0.87           H  
ATOM    131 2HG2 THR A   9      10.651  17.975   6.357  1.00  0.87           H  
ATOM    132 3HG2 THR A   9      12.116  17.235   5.667  1.00  0.87           H  
ATOM    133  N   PHE A  10      10.712  21.373   3.287  1.00  0.82           N  
ATOM    134  CA  PHE A  10      10.873  22.530   2.410  1.00  0.82           C  
ATOM    135  C   PHE A  10      12.332  22.928   2.268  1.00  0.82           C  
ATOM    136  O   PHE A  10      12.723  23.499   1.256  1.00  0.82           O  
ATOM    137  CB  PHE A  10      10.028  23.714   2.863  1.00  0.82           C  
ATOM    138  CG  PHE A  10       8.572  23.691   2.348  1.00  0.82           C  
ATOM    139  CD1 PHE A  10       8.256  23.099   1.116  1.00  0.82           C  
ATOM    140  CD2 PHE A  10       7.544  24.291   3.061  1.00  0.82           C  
ATOM    141  CE1 PHE A  10       6.956  23.106   0.632  1.00  0.82           C  
ATOM    142  CE2 PHE A  10       6.250  24.295   2.571  1.00  0.82           C  
ATOM    143  CZ  PHE A  10       5.962  23.707   1.364  1.00  0.82           C  
ATOM    144  H   PHE A  10      10.245  21.481   4.190  1.00  0.82           H  
ATOM    145  HA  PHE A  10      10.517  22.250   1.418  1.00  0.82           H  
ATOM    146 1HB  PHE A  10       9.988  23.711   3.956  1.00  0.82           H  
ATOM    147 2HB  PHE A  10      10.498  24.636   2.573  1.00  0.82           H  
ATOM    148  HD1 PHE A  10       9.048  22.631   0.531  1.00  0.82           H  
ATOM    149  HD2 PHE A  10       7.766  24.763   4.016  1.00  0.82           H  
ATOM    150  HE1 PHE A  10       6.722  22.640  -0.329  1.00  0.82           H  
ATOM    151  HE2 PHE A  10       5.456  24.766   3.138  1.00  0.82           H  
ATOM    152  HZ  PHE A  10       4.950  23.724   0.994  1.00  0.82           H  
ATOM    153  N   LYS A  11      13.152  22.591   3.257  1.00  0.81           N  
ATOM    154  CA  LYS A  11      14.584  22.879   3.235  1.00  0.81           C  
ATOM    155  C   LYS A  11      15.300  22.085   2.133  1.00  0.81           C  
ATOM    156  O   LYS A  11      16.428  22.409   1.760  1.00  0.81           O  
ATOM    157  CB  LYS A  11      15.215  22.571   4.592  1.00  0.81           C  
ATOM    158  CG  LYS A  11      14.777  23.510   5.721  1.00  0.81           C  
ATOM    159  CD  LYS A  11      15.430  23.135   7.051  1.00  0.81           C  
ATOM    160  CE  LYS A  11      14.994  24.073   8.173  1.00  0.81           C  
ATOM    161  NZ  LYS A  11      15.598  23.692   9.482  1.00  0.81           N  
ATOM    162  H   LYS A  11      12.768  22.107   4.059  1.00  0.81           H  
ATOM    163  HA  LYS A  11      14.719  23.939   3.023  1.00  0.81           H  
ATOM    164 1HB  LYS A  11      14.961  21.549   4.883  1.00  0.81           H  
ATOM    165 2HB  LYS A  11      16.300  22.625   4.508  1.00  0.81           H  
ATOM    166 1HG  LYS A  11      15.048  24.536   5.468  1.00  0.81           H  
ATOM    167 2HG  LYS A  11      13.693  23.456   5.831  1.00  0.81           H  
ATOM    168 1HD  LYS A  11      15.151  22.113   7.314  1.00  0.81           H  
ATOM    169 2HD  LYS A  11      16.514  23.182   6.951  1.00  0.81           H  
ATOM    170 1HE  LYS A  11      15.297  25.089   7.926  1.00  0.81           H  
ATOM    171 2HE  LYS A  11      13.907  24.039   8.263  1.00  0.81           H  
ATOM    172 1HZ  LYS A  11      15.286  24.334  10.197  1.00  0.81           H  
ATOM    173 2HZ  LYS A  11      15.313  22.753   9.725  1.00  0.81           H  
ATOM    174 3HZ  LYS A  11      16.605  23.730   9.412  1.00  0.81           H  
ATOM    175  N   ASP A  12      14.649  21.023   1.637  1.00  0.84           N  
ATOM    176  CA  ASP A  12      15.193  20.161   0.601  1.00  0.84           C  
ATOM    177  C   ASP A  12      14.799  20.671  -0.787  1.00  0.84           C  
ATOM    178  O   ASP A  12      15.252  20.135  -1.804  1.00  0.84           O  
ATOM    179  CB  ASP A  12      14.674  18.734   0.800  1.00  0.84           C  
ATOM    180  CG  ASP A  12      15.201  18.082   2.107  1.00  0.84           C  
ATOM    181  OD1 ASP A  12      16.399  17.997   2.259  1.00  0.84           O  
ATOM    182  OD2 ASP A  12      14.391  17.743   2.978  1.00  0.84           O  
ATOM    183  H   ASP A  12      13.709  20.809   1.956  1.00  0.84           H  
ATOM    184  HA  ASP A  12      16.280  20.163   0.680  1.00  0.84           H  
ATOM    185 1HB  ASP A  12      13.588  18.747   0.819  1.00  0.84           H  
ATOM    186 2HB  ASP A  12      14.973  18.119  -0.048  1.00  0.84           H  
ATOM    187  N   VAL A  13      13.948  21.704  -0.834  1.00  0.89           N  
ATOM    188  CA  VAL A  13      13.517  22.256  -2.104  1.00  0.89           C  
ATOM    189  C   VAL A  13      14.180  23.614  -2.267  1.00  0.89           C  
ATOM    190  O   VAL A  13      13.833  24.599  -1.599  1.00  0.89           O  
ATOM    191  CB  VAL A  13      11.996  22.451  -2.163  1.00  0.89           C  
ATOM    192  CG1 VAL A  13      11.645  23.018  -3.533  1.00  0.89           C  
ATOM    193  CG2 VAL A  13      11.259  21.159  -1.870  1.00  0.89           C  
ATOM    194  H   VAL A  13      13.605  22.144   0.017  1.00  0.89           H  
ATOM    195  HA  VAL A  13      13.832  21.600  -2.915  1.00  0.89           H  
ATOM    196  HB  VAL A  13      11.722  23.165  -1.430  1.00  0.89           H  
ATOM    197 1HG1 VAL A  13      10.609  23.198  -3.591  1.00  0.89           H  
ATOM    198 2HG1 VAL A  13      12.183  23.958  -3.692  1.00  0.89           H  
ATOM    199 3HG1 VAL A  13      11.928  22.305  -4.307  1.00  0.89           H  
ATOM    200 1HG2 VAL A  13      10.185  21.326  -1.907  1.00  0.89           H  
ATOM    201 2HG2 VAL A  13      11.535  20.455  -2.603  1.00  0.89           H  
ATOM    202 3HG2 VAL A  13      11.534  20.791  -0.877  1.00  0.89           H  
ATOM    203  N   ALA A  14      15.158  23.664  -3.143  1.00  0.94           N  
ATOM    204  CA  ALA A  14      15.954  24.863  -3.302  1.00  0.94           C  
ATOM    205  C   ALA A  14      15.289  25.943  -4.126  1.00  0.94           C  
ATOM    206  O   ALA A  14      14.494  25.672  -5.025  1.00  0.94           O  
ATOM    207  CB  ALA A  14      17.245  24.523  -3.955  1.00  0.94           C  
ATOM    208  H   ALA A  14      15.380  22.835  -3.679  1.00  0.94           H  
ATOM    209  HA  ALA A  14      16.147  25.271  -2.310  1.00  0.94           H  
ATOM    210 1HB  ALA A  14      17.806  25.404  -4.044  1.00  0.94           H  
ATOM    211 2HB  ALA A  14      17.788  23.819  -3.389  1.00  0.94           H  
ATOM    212 3HB  ALA A  14      17.044  24.129  -4.917  1.00  0.94           H  
ATOM    213  N   GLY A  15      15.658  27.188  -3.836  1.00  0.97           N  
ATOM    214  CA  GLY A  15      15.339  28.322  -4.699  1.00  0.97           C  
ATOM    215  C   GLY A  15      13.907  28.853  -4.697  1.00  0.97           C  
ATOM    216  O   GLY A  15      13.656  30.020  -4.386  1.00  0.97           O  
ATOM    217  H   GLY A  15      16.246  27.344  -3.031  1.00  0.97           H  
ATOM    218 1HA  GLY A  15      16.016  29.139  -4.453  1.00  0.97           H  
ATOM    219 2HA  GLY A  15      15.586  28.029  -5.717  1.00  0.97           H  
ATOM    220  N   GLN A  16      12.965  27.978  -5.012  1.00  0.97           N  
ATOM    221  CA  GLN A  16      11.566  28.327  -5.239  1.00  0.97           C  
ATOM    222  C   GLN A  16      10.771  28.709  -3.998  1.00  0.97           C  
ATOM    223  O   GLN A  16       9.788  28.050  -3.649  1.00  0.97           O  
ATOM    224  CB  GLN A  16      10.895  27.112  -5.870  1.00  0.97           C  
ATOM    225  CG  GLN A  16      11.429  26.752  -7.211  1.00  0.97           C  
ATOM    226  CD  GLN A  16      10.824  25.491  -7.705  1.00  0.97           C  
ATOM    227  OE1 GLN A  16      10.020  24.878  -6.991  1.00  0.97           O  
ATOM    228  NE2 GLN A  16      11.221  25.084  -8.902  1.00  0.97           N  
ATOM    229  H   GLN A  16      13.279  27.027  -5.185  1.00  0.97           H  
ATOM    230  HA  GLN A  16      11.542  29.167  -5.935  1.00  0.97           H  
ATOM    231 1HB  GLN A  16      11.015  26.248  -5.212  1.00  0.97           H  
ATOM    232 2HB  GLN A  16       9.840  27.298  -5.977  1.00  0.97           H  
ATOM    233 1HG  GLN A  16      11.199  27.549  -7.921  1.00  0.97           H  
ATOM    234 2HG  GLN A  16      12.512  26.612  -7.139  1.00  0.97           H  
ATOM    235 1HE2 GLN A  16      10.899  24.194  -9.286  1.00  0.97           H  
ATOM    236 2HE2 GLN A  16      11.884  25.633  -9.414  1.00  0.97           H  
ATOM    237  N   GLU A  17      11.155  29.819  -3.378  1.00  0.94           N  
ATOM    238  CA  GLU A  17      10.514  30.258  -2.148  1.00  0.94           C  
ATOM    239  C   GLU A  17       9.076  30.685  -2.372  1.00  0.94           C  
ATOM    240  O   GLU A  17       8.213  30.393  -1.549  1.00  0.94           O  
ATOM    241  CB  GLU A  17      11.294  31.396  -1.494  1.00  0.94           C  
ATOM    242  CG  GLU A  17      10.756  31.789  -0.101  1.00  0.94           C  
ATOM    243  CD  GLU A  17      10.925  30.680   0.963  1.00  0.94           C  
ATOM    244  OE1 GLU A  17      11.802  29.851   0.809  1.00  0.94           O  
ATOM    245  OE2 GLU A  17      10.153  30.652   1.914  1.00  0.94           O  
ATOM    246  H   GLU A  17      11.971  30.304  -3.749  1.00  0.94           H  
ATOM    247  HA  GLU A  17      10.503  29.430  -1.459  1.00  0.94           H  
ATOM    248 1HB  GLU A  17      12.342  31.111  -1.393  1.00  0.94           H  
ATOM    249 2HB  GLU A  17      11.252  32.279  -2.132  1.00  0.94           H  
ATOM    250 1HG  GLU A  17      11.279  32.682   0.238  1.00  0.94           H  
ATOM    251 2HG  GLU A  17       9.703  32.037  -0.197  1.00  0.94           H  
ATOM    252  N   GLU A  18       8.797  31.347  -3.492  1.00  0.89           N  
ATOM    253  CA  GLU A  18       7.439  31.826  -3.739  1.00  0.89           C  
ATOM    254  C   GLU A  18       6.455  30.666  -3.816  1.00  0.89           C  
ATOM    255  O   GLU A  18       5.332  30.746  -3.313  1.00  0.89           O  
ATOM    256  CB  GLU A  18       7.391  32.625  -5.043  1.00  0.89           C  
ATOM    257  CG  GLU A  18       8.109  33.974  -4.979  1.00  0.89           C  
ATOM    258  CD  GLU A  18       8.107  34.714  -6.299  1.00  0.89           C  
ATOM    259  OE1 GLU A  18       7.691  34.145  -7.280  1.00  0.89           O  
ATOM    260  OE2 GLU A  18       8.522  35.850  -6.320  1.00  0.89           O  
ATOM    261  H   GLU A  18       9.538  31.542  -4.150  1.00  0.89           H  
ATOM    262  HA  GLU A  18       7.144  32.473  -2.914  1.00  0.89           H  
ATOM    263 1HB  GLU A  18       7.843  32.040  -5.844  1.00  0.89           H  
ATOM    264 2HB  GLU A  18       6.352  32.808  -5.318  1.00  0.89           H  
ATOM    265 1HG  GLU A  18       7.624  34.595  -4.227  1.00  0.89           H  
ATOM    266 2HG  GLU A  18       9.138  33.806  -4.662  1.00  0.89           H  
ATOM    267  N   VAL A  19       6.901  29.571  -4.411  1.00  0.84           N  
ATOM    268  CA  VAL A  19       6.065  28.403  -4.571  1.00  0.84           C  
ATOM    269  C   VAL A  19       5.821  27.786  -3.214  1.00  0.84           C  
ATOM    270  O   VAL A  19       4.693  27.424  -2.861  1.00  0.84           O  
ATOM    271  CB  VAL A  19       6.764  27.385  -5.445  1.00  0.84           C  
ATOM    272  CG1 VAL A  19       5.996  26.197  -5.504  1.00  0.84           C  
ATOM    273  CG2 VAL A  19       7.004  27.945  -6.809  1.00  0.84           C  
ATOM    274  H   VAL A  19       7.845  29.561  -4.770  1.00  0.84           H  
ATOM    275  HA  VAL A  19       5.114  28.697  -5.019  1.00  0.84           H  
ATOM    276  HB  VAL A  19       7.718  27.125  -4.991  1.00  0.84           H  
ATOM    277 1HG1 VAL A  19       6.538  25.531  -6.114  1.00  0.84           H  
ATOM    278 2HG1 VAL A  19       5.854  25.784  -4.506  1.00  0.84           H  
ATOM    279 3HG1 VAL A  19       5.051  26.416  -5.950  1.00  0.84           H  
ATOM    280 1HG2 VAL A  19       7.523  27.204  -7.409  1.00  0.84           H  
ATOM    281 2HG2 VAL A  19       6.052  28.193  -7.265  1.00  0.84           H  
ATOM    282 3HG2 VAL A  19       7.617  28.843  -6.731  1.00  0.84           H  
ATOM    283  N   LYS A  20       6.896  27.678  -2.436  1.00  0.79           N  
ATOM    284  CA  LYS A  20       6.778  27.115  -1.114  1.00  0.79           C  
ATOM    285  C   LYS A  20       5.830  27.952  -0.263  1.00  0.79           C  
ATOM    286  O   LYS A  20       5.001  27.381   0.443  1.00  0.79           O  
ATOM    287  CB  LYS A  20       8.157  27.008  -0.472  1.00  0.79           C  
ATOM    288  CG  LYS A  20       9.031  25.924  -1.084  1.00  0.79           C  
ATOM    289  CD  LYS A  20      10.299  25.738  -0.294  1.00  0.79           C  
ATOM    290  CE  LYS A  20      11.259  26.863  -0.522  1.00  0.79           C  
ATOM    291  NZ  LYS A  20      12.609  26.599   0.023  1.00  0.79           N  
ATOM    292  H   LYS A  20       7.812  27.980  -2.776  1.00  0.79           H  
ATOM    293  HA  LYS A  20       6.361  26.112  -1.200  1.00  0.79           H  
ATOM    294 1HB  LYS A  20       8.678  27.960  -0.567  1.00  0.79           H  
ATOM    295 2HB  LYS A  20       8.049  26.795   0.592  1.00  0.79           H  
ATOM    296 1HG  LYS A  20       8.485  24.989  -1.107  1.00  0.79           H  
ATOM    297 2HG  LYS A  20       9.288  26.190  -2.105  1.00  0.79           H  
ATOM    298 1HD  LYS A  20      10.033  25.771   0.742  1.00  0.79           H  
ATOM    299 2HD  LYS A  20      10.761  24.804  -0.495  1.00  0.79           H  
ATOM    300 1HE  LYS A  20      11.344  27.058  -1.587  1.00  0.79           H  
ATOM    301 2HE  LYS A  20      10.857  27.734  -0.029  1.00  0.79           H  
ATOM    302 1HZ  LYS A  20      13.189  27.407  -0.150  1.00  0.79           H  
ATOM    303 2HZ  LYS A  20      12.558  26.432   1.013  1.00  0.79           H  
ATOM    304 3HZ  LYS A  20      13.018  25.771  -0.467  1.00  0.79           H  
ATOM    305  N   GLN A  21       5.885  29.293  -0.389  1.00  0.76           N  
ATOM    306  CA  GLN A  21       5.008  30.170   0.391  1.00  0.76           C  
ATOM    307  C   GLN A  21       3.542  29.917   0.065  1.00  0.76           C  
ATOM    308  O   GLN A  21       2.699  29.907   0.966  1.00  0.76           O  
ATOM    309  CB  GLN A  21       5.328  31.654   0.128  1.00  0.76           C  
ATOM    310  CG  GLN A  21       6.658  32.200   0.714  1.00  0.76           C  
ATOM    311  CD  GLN A  21       6.645  32.379   2.228  1.00  0.76           C  
ATOM    312  OE1 GLN A  21       5.636  32.815   2.796  1.00  0.76           O  
ATOM    313  NE2 GLN A  21       7.761  32.079   2.892  1.00  0.76           N  
ATOM    314  H   GLN A  21       6.590  29.709  -0.997  1.00  0.76           H  
ATOM    315  HA  GLN A  21       5.165  29.964   1.443  1.00  0.76           H  
ATOM    316 1HB  GLN A  21       5.362  31.818  -0.949  1.00  0.76           H  
ATOM    317 2HB  GLN A  21       4.516  32.267   0.515  1.00  0.76           H  
ATOM    318 1HG  GLN A  21       7.441  31.484   0.492  1.00  0.76           H  
ATOM    319 2HG  GLN A  21       6.889  33.157   0.248  1.00  0.76           H  
ATOM    320 1HE2 GLN A  21       7.801  32.200   3.884  1.00  0.76           H  
ATOM    321 2HE2 GLN A  21       8.590  31.723   2.397  1.00  0.76           H  
ATOM    322  N   GLU A  22       3.232  29.639  -1.204  1.00  0.73           N  
ATOM    323  CA  GLU A  22       1.850  29.341  -1.568  1.00  0.73           C  
ATOM    324  C   GLU A  22       1.412  28.015  -0.936  1.00  0.73           C  
ATOM    325  O   GLU A  22       0.277  27.869  -0.478  1.00  0.73           O  
ATOM    326  CB  GLU A  22       1.686  29.288  -3.089  1.00  0.73           C  
ATOM    327  CG  GLU A  22       1.817  30.638  -3.809  1.00  0.73           C  
ATOM    328  CD  GLU A  22       0.721  31.632  -3.454  1.00  0.73           C  
ATOM    329  OE1 GLU A  22      -0.431  31.279  -3.559  1.00  0.73           O  
ATOM    330  OE2 GLU A  22       1.039  32.741  -3.085  1.00  0.73           O  
ATOM    331  H   GLU A  22       3.959  29.682  -1.923  1.00  0.73           H  
ATOM    332  HA  GLU A  22       1.212  30.132  -1.177  1.00  0.73           H  
ATOM    333 1HB  GLU A  22       2.436  28.615  -3.509  1.00  0.73           H  
ATOM    334 2HB  GLU A  22       0.710  28.874  -3.331  1.00  0.73           H  
ATOM    335 1HG  GLU A  22       2.779  31.074  -3.548  1.00  0.73           H  
ATOM    336 2HG  GLU A  22       1.811  30.461  -4.883  1.00  0.73           H  
ATOM    337  N   LEU A  23       2.339  27.062  -0.873  1.00  0.71           N  
ATOM    338  CA  LEU A  23       2.066  25.758  -0.287  1.00  0.71           C  
ATOM    339  C   LEU A  23       2.159  25.730   1.246  1.00  0.71           C  
ATOM    340  O   LEU A  23       1.570  24.852   1.881  1.00  0.71           O  
ATOM    341  CB  LEU A  23       2.993  24.729  -0.909  1.00  0.71           C  
ATOM    342  CG  LEU A  23       2.750  24.454  -2.419  1.00  0.71           C  
ATOM    343  CD1 LEU A  23       3.846  23.572  -2.953  1.00  0.71           C  
ATOM    344  CD2 LEU A  23       1.381  23.760  -2.599  1.00  0.71           C  
ATOM    345  H   LEU A  23       3.257  27.241  -1.288  1.00  0.71           H  
ATOM    346  HA  LEU A  23       1.049  25.485  -0.560  1.00  0.71           H  
ATOM    347 1HB  LEU A  23       4.019  25.083  -0.798  1.00  0.71           H  
ATOM    348 2HB  LEU A  23       2.880  23.809  -0.376  1.00  0.71           H  
ATOM    349  HG  LEU A  23       2.768  25.400  -2.970  1.00  0.71           H  
ATOM    350 1HD1 LEU A  23       3.682  23.388  -4.015  1.00  0.71           H  
ATOM    351 2HD1 LEU A  23       4.790  24.082  -2.813  1.00  0.71           H  
ATOM    352 3HD1 LEU A  23       3.855  22.624  -2.415  1.00  0.71           H  
ATOM    353 1HD2 LEU A  23       1.213  23.564  -3.659  1.00  0.71           H  
ATOM    354 2HD2 LEU A  23       1.372  22.817  -2.053  1.00  0.71           H  
ATOM    355 3HD2 LEU A  23       0.589  24.408  -2.218  1.00  0.71           H  
ATOM    356  N   ARG A  24       2.807  26.725   1.864  1.00  0.70           N  
ATOM    357  CA  ARG A  24       2.889  26.749   3.326  1.00  0.70           C  
ATOM    358  C   ARG A  24       1.500  26.759   3.948  1.00  0.70           C  
ATOM    359  O   ARG A  24       1.310  26.197   5.027  1.00  0.70           O  
ATOM    360  CB  ARG A  24       3.686  27.939   3.867  1.00  0.70           C  
ATOM    361  CG  ARG A  24       5.214  27.857   3.672  1.00  0.70           C  
ATOM    362  CD  ARG A  24       5.930  29.012   4.258  1.00  0.70           C  
ATOM    363  NE  ARG A  24       7.352  29.027   3.880  1.00  0.70           N  
ATOM    364  CZ  ARG A  24       8.331  28.310   4.463  1.00  0.70           C  
ATOM    365  NH1 ARG A  24       8.056  27.484   5.453  1.00  0.70           N  
ATOM    366  NH2 ARG A  24       9.578  28.446   4.033  1.00  0.70           N  
ATOM    367  H   ARG A  24       3.303  27.422   1.310  1.00  0.70           H  
ATOM    368  HA  ARG A  24       3.397  25.843   3.651  1.00  0.70           H  
ATOM    369 1HB  ARG A  24       3.344  28.849   3.370  1.00  0.70           H  
ATOM    370 2HB  ARG A  24       3.491  28.054   4.931  1.00  0.70           H  
ATOM    371 1HG  ARG A  24       5.582  26.959   4.157  1.00  0.70           H  
ATOM    372 2HG  ARG A  24       5.461  27.823   2.650  1.00  0.70           H  
ATOM    373 1HD  ARG A  24       5.475  29.941   3.911  1.00  0.70           H  
ATOM    374 2HD  ARG A  24       5.867  28.965   5.344  1.00  0.70           H  
ATOM    375  HE  ARG A  24       7.628  29.648   3.123  1.00  0.70           H  
ATOM    376 1HH1 ARG A  24       7.105  27.385   5.780  1.00  0.70           H  
ATOM    377 2HH1 ARG A  24       8.797  26.950   5.886  1.00  0.70           H  
ATOM    378 1HH2 ARG A  24       9.799  29.107   3.263  1.00  0.70           H  
ATOM    379 2HH2 ARG A  24      10.320  27.919   4.462  1.00  0.70           H  
ATOM    380  N   GLU A  25       0.514  27.380   3.289  1.00  0.70           N  
ATOM    381  CA  GLU A  25      -0.832  27.371   3.856  1.00  0.70           C  
ATOM    382  C   GLU A  25      -1.356  25.937   3.937  1.00  0.70           C  
ATOM    383  O   GLU A  25      -2.074  25.593   4.872  1.00  0.70           O  
ATOM    384  CB  GLU A  25      -1.811  28.250   3.062  1.00  0.70           C  
ATOM    385  CG  GLU A  25      -1.549  29.750   3.180  1.00  0.70           C  
ATOM    386  CD  GLU A  25      -2.558  30.605   2.433  1.00  0.70           C  
ATOM    387  OE1 GLU A  25      -3.406  30.062   1.762  1.00  0.70           O  
ATOM    388  OE2 GLU A  25      -2.475  31.807   2.542  1.00  0.70           O  
ATOM    389  H   GLU A  25       0.705  27.838   2.402  1.00  0.70           H  
ATOM    390  HA  GLU A  25      -0.779  27.766   4.872  1.00  0.70           H  
ATOM    391 1HB  GLU A  25      -1.757  27.982   2.005  1.00  0.70           H  
ATOM    392 2HB  GLU A  25      -2.829  28.055   3.399  1.00  0.70           H  
ATOM    393 1HG  GLU A  25      -1.566  30.026   4.235  1.00  0.70           H  
ATOM    394 2HG  GLU A  25      -0.549  29.957   2.795  1.00  0.70           H  
ATOM    395  N   VAL A  26      -0.997  25.086   2.969  1.00  0.69           N  
ATOM    396  CA  VAL A  26      -1.479  23.713   2.952  1.00  0.69           C  
ATOM    397  C   VAL A  26      -0.926  23.003   4.158  1.00  0.69           C  
ATOM    398  O   VAL A  26      -1.628  22.252   4.841  1.00  0.69           O  
ATOM    399  CB  VAL A  26      -1.027  22.955   1.705  1.00  0.69           C  
ATOM    400  CG1 VAL A  26      -1.412  21.546   1.859  1.00  0.69           C  
ATOM    401  CG2 VAL A  26      -1.623  23.559   0.467  1.00  0.69           C  
ATOM    402  H   VAL A  26      -0.342  25.377   2.254  1.00  0.69           H  
ATOM    403  HA  VAL A  26      -2.566  23.713   2.999  1.00  0.69           H  
ATOM    404  HB  VAL A  26       0.055  22.985   1.634  1.00  0.69           H  
ATOM    405 1HG1 VAL A  26      -1.102  20.986   1.014  1.00  0.69           H  
ATOM    406 2HG1 VAL A  26      -0.958  21.136   2.757  1.00  0.69           H  
ATOM    407 3HG1 VAL A  26      -2.452  21.517   1.942  1.00  0.69           H  
ATOM    408 1HG2 VAL A  26      -1.277  23.000  -0.396  1.00  0.69           H  
ATOM    409 2HG2 VAL A  26      -2.711  23.517   0.525  1.00  0.69           H  
ATOM    410 3HG2 VAL A  26      -1.299  24.600   0.383  1.00  0.69           H  
ATOM    411  N   VAL A  27       0.349  23.266   4.428  1.00  0.70           N  
ATOM    412  CA  VAL A  27       0.998  22.651   5.563  1.00  0.70           C  
ATOM    413  C   VAL A  27       0.264  23.055   6.838  1.00  0.70           C  
ATOM    414  O   VAL A  27      -0.054  22.205   7.677  1.00  0.70           O  
ATOM    415  CB  VAL A  27       2.466  23.121   5.674  1.00  0.70           C  
ATOM    416  CG1 VAL A  27       3.048  22.634   6.966  1.00  0.70           C  
ATOM    417  CG2 VAL A  27       3.285  22.606   4.510  1.00  0.70           C  
ATOM    418  H   VAL A  27       0.857  23.899   3.806  1.00  0.70           H  
ATOM    419  HA  VAL A  27       0.962  21.570   5.448  1.00  0.70           H  
ATOM    420  HB  VAL A  27       2.494  24.198   5.689  1.00  0.70           H  
ATOM    421 1HG1 VAL A  27       4.075  22.980   7.055  1.00  0.70           H  
ATOM    422 2HG1 VAL A  27       2.459  23.021   7.796  1.00  0.70           H  
ATOM    423 3HG1 VAL A  27       3.030  21.555   6.978  1.00  0.70           H  
ATOM    424 1HG2 VAL A  27       4.314  22.949   4.607  1.00  0.70           H  
ATOM    425 2HG2 VAL A  27       3.267  21.518   4.523  1.00  0.70           H  
ATOM    426 3HG2 VAL A  27       2.863  22.984   3.575  1.00  0.70           H  
ATOM    427  N   GLU A  28      -0.039  24.351   6.969  1.00  0.70           N  
ATOM    428  CA  GLU A  28      -0.735  24.835   8.154  1.00  0.70           C  
ATOM    429  C   GLU A  28      -2.131  24.188   8.277  1.00  0.70           C  
ATOM    430  O   GLU A  28      -2.520  23.772   9.373  1.00  0.70           O  
ATOM    431  CB  GLU A  28      -0.818  26.372   8.146  1.00  0.70           C  
ATOM    432  CG  GLU A  28      -1.310  26.998   9.465  1.00  0.70           C  
ATOM    433  CD  GLU A  28      -1.322  28.529   9.463  1.00  0.70           C  
ATOM    434  OE1 GLU A  28      -0.935  29.114   8.485  1.00  0.70           O  
ATOM    435  OE2 GLU A  28      -1.744  29.106  10.448  1.00  0.70           O  
ATOM    436  H   GLU A  28       0.248  25.009   6.241  1.00  0.70           H  
ATOM    437  HA  GLU A  28      -0.154  24.542   9.029  1.00  0.70           H  
ATOM    438 1HB  GLU A  28       0.161  26.788   7.906  1.00  0.70           H  
ATOM    439 2HB  GLU A  28      -1.504  26.686   7.355  1.00  0.70           H  
ATOM    440 1HG  GLU A  28      -2.282  26.633   9.695  1.00  0.70           H  
ATOM    441 2HG  GLU A  28      -0.646  26.661  10.259  1.00  0.70           H  
ATOM    442  N   PHE A  29      -2.860  24.039   7.150  1.00  0.72           N  
ATOM    443  CA  PHE A  29      -4.191  23.409   7.189  1.00  0.72           C  
ATOM    444  C   PHE A  29      -4.120  21.970   7.660  1.00  0.72           C  
ATOM    445  O   PHE A  29      -4.985  21.521   8.407  1.00  0.72           O  
ATOM    446  CB  PHE A  29      -4.888  23.408   5.821  1.00  0.72           C  
ATOM    447  CG  PHE A  29      -5.602  24.677   5.394  1.00  0.72           C  
ATOM    448  CD1 PHE A  29      -5.083  25.502   4.415  1.00  0.72           C  
ATOM    449  CD2 PHE A  29      -6.815  25.022   5.945  1.00  0.72           C  
ATOM    450  CE1 PHE A  29      -5.745  26.639   4.015  1.00  0.72           C  
ATOM    451  CE2 PHE A  29      -7.483  26.149   5.542  1.00  0.72           C  
ATOM    452  CZ  PHE A  29      -6.948  26.963   4.580  1.00  0.72           C  
ATOM    453  H   PHE A  29      -2.501  24.404   6.269  1.00  0.72           H  
ATOM    454  HA  PHE A  29      -4.811  23.948   7.884  1.00  0.72           H  
ATOM    455 1HB  PHE A  29      -4.145  23.177   5.057  1.00  0.72           H  
ATOM    456 2HB  PHE A  29      -5.610  22.601   5.804  1.00  0.72           H  
ATOM    457  HD1 PHE A  29      -4.150  25.243   3.953  1.00  0.72           H  
ATOM    458  HD2 PHE A  29      -7.251  24.394   6.711  1.00  0.72           H  
ATOM    459  HE1 PHE A  29      -5.312  27.276   3.243  1.00  0.72           H  
ATOM    460  HE2 PHE A  29      -8.443  26.399   5.985  1.00  0.72           H  
ATOM    461  HZ  PHE A  29      -7.483  27.856   4.265  1.00  0.72           H  
ATOM    462  N   LEU A  30      -3.098  21.243   7.228  1.00  0.76           N  
ATOM    463  CA  LEU A  30      -2.913  19.862   7.646  1.00  0.76           C  
ATOM    464  C   LEU A  30      -2.493  19.745   9.110  1.00  0.76           C  
ATOM    465  O   LEU A  30      -2.946  18.838   9.812  1.00  0.76           O  
ATOM    466  CB  LEU A  30      -1.885  19.212   6.743  1.00  0.76           C  
ATOM    467  CG  LEU A  30      -2.329  18.965   5.328  1.00  0.76           C  
ATOM    468  CD1 LEU A  30      -1.152  18.614   4.507  1.00  0.76           C  
ATOM    469  CD2 LEU A  30      -3.347  17.791   5.297  1.00  0.76           C  
ATOM    470  H   LEU A  30      -2.429  21.661   6.575  1.00  0.76           H  
ATOM    471  HA  LEU A  30      -3.862  19.343   7.522  1.00  0.76           H  
ATOM    472 1HB  LEU A  30      -1.022  19.875   6.697  1.00  0.76           H  
ATOM    473 2HB  LEU A  30      -1.583  18.268   7.180  1.00  0.76           H  
ATOM    474  HG  LEU A  30      -2.781  19.870   4.925  1.00  0.76           H  
ATOM    475 1HD1 LEU A  30      -1.498  18.447   3.503  1.00  0.76           H  
ATOM    476 2HD1 LEU A  30      -0.436  19.436   4.524  1.00  0.76           H  
ATOM    477 3HD1 LEU A  30      -0.688  17.727   4.893  1.00  0.76           H  
ATOM    478 1HD2 LEU A  30      -3.659  17.602   4.269  1.00  0.76           H  
ATOM    479 2HD2 LEU A  30      -2.880  16.892   5.694  1.00  0.76           H  
ATOM    480 3HD2 LEU A  30      -4.220  18.042   5.900  1.00  0.76           H  
ATOM    481  N   LYS A  31      -1.648  20.668   9.589  1.00  0.81           N  
ATOM    482  CA  LYS A  31      -1.210  20.617  10.983  1.00  0.81           C  
ATOM    483  C   LYS A  31      -2.294  21.008  11.988  1.00  0.81           C  
ATOM    484  O   LYS A  31      -2.422  20.377  13.038  1.00  0.81           O  
ATOM    485  CB  LYS A  31      -0.006  21.525  11.232  1.00  0.81           C  
ATOM    486  CG  LYS A  31       1.302  21.075  10.640  1.00  0.81           C  
ATOM    487  CD  LYS A  31       2.403  22.053  11.025  1.00  0.81           C  
ATOM    488  CE  LYS A  31       3.743  21.597  10.531  1.00  0.81           C  
ATOM    489  NZ  LYS A  31       4.837  22.526  10.914  1.00  0.81           N  
ATOM    490  H   LYS A  31      -1.278  21.388   8.967  1.00  0.81           H  
ATOM    491  HA  LYS A  31      -0.913  19.592  11.200  1.00  0.81           H  
ATOM    492 1HB  LYS A  31      -0.223  22.514  10.818  1.00  0.81           H  
ATOM    493 2HB  LYS A  31       0.134  21.646  12.304  1.00  0.81           H  
ATOM    494 1HG  LYS A  31       1.556  20.071  10.991  1.00  0.81           H  
ATOM    495 2HG  LYS A  31       1.210  21.048   9.557  1.00  0.81           H  
ATOM    496 1HD  LYS A  31       2.180  23.029  10.589  1.00  0.81           H  
ATOM    497 2HD  LYS A  31       2.439  22.156  12.107  1.00  0.81           H  
ATOM    498 1HE  LYS A  31       3.953  20.610  10.941  1.00  0.81           H  
ATOM    499 2HE  LYS A  31       3.711  21.531   9.460  1.00  0.81           H  
ATOM    500 1HZ  LYS A  31       5.715  22.166  10.551  1.00  0.81           H  
ATOM    501 2HZ  LYS A  31       4.662  23.439  10.526  1.00  0.81           H  
ATOM    502 3HZ  LYS A  31       4.888  22.589  11.919  1.00  0.81           H  
ATOM    503  N   ASN A  32      -3.081  22.040  11.672  1.00  0.88           N  
ATOM    504  CA  ASN A  32      -4.096  22.525  12.602  1.00  0.88           C  
ATOM    505  C   ASN A  32      -5.464  22.766  11.953  1.00  0.88           C  
ATOM    506  O   ASN A  32      -6.024  23.862  12.091  1.00  0.88           O  
ATOM    507  CB  ASN A  32      -3.620  23.818  13.244  1.00  0.88           C  
ATOM    508  CG  ASN A  32      -2.351  23.663  14.053  1.00  0.88           C  
ATOM    509  OD1 ASN A  32      -2.394  23.190  15.193  1.00  0.88           O  
ATOM    510  ND2 ASN A  32      -1.233  24.067  13.501  1.00  0.88           N  
ATOM    511  H   ASN A  32      -2.942  22.527  10.785  1.00  0.88           H  
ATOM    512  HA  ASN A  32      -4.224  21.791  13.395  1.00  0.88           H  
ATOM    513 1HB  ASN A  32      -3.444  24.557  12.457  1.00  0.88           H  
ATOM    514 2HB  ASN A  32      -4.403  24.214  13.891  1.00  0.88           H  
ATOM    515 1HD2 ASN A  32      -0.372  23.990  14.004  1.00  0.88           H  
ATOM    516 2HD2 ASN A  32      -1.238  24.459  12.581  1.00  0.88           H  
ATOM    517  N   PRO A  33      -6.096  21.745  11.348  1.00  0.97           N  
ATOM    518  CA  PRO A  33      -7.346  21.863  10.627  1.00  0.97           C  
ATOM    519  C   PRO A  33      -8.468  22.322  11.533  1.00  0.97           C  
ATOM    520  O   PRO A  33      -9.411  22.969  11.083  1.00  0.97           O  
ATOM    521  CB  PRO A  33      -7.586  20.436  10.143  1.00  0.97           C  
ATOM    522  CG  PRO A  33      -6.784  19.560  11.087  1.00  0.97           C  
ATOM    523  CD  PRO A  33      -5.581  20.375  11.441  1.00  0.97           C  
ATOM    524  HA  PRO A  33      -7.210  22.542   9.771  1.00  0.97           H  
ATOM    525 1HB  PRO A  33      -8.664  20.213  10.145  1.00  0.97           H  
ATOM    526 2HB  PRO A  33      -7.241  20.337   9.106  1.00  0.97           H  
ATOM    527 1HG  PRO A  33      -7.387  19.279  11.956  1.00  0.97           H  
ATOM    528 2HG  PRO A  33      -6.498  18.628  10.580  1.00  0.97           H  
ATOM    529 1HD  PRO A  33      -5.242  20.112  12.445  1.00  0.97           H  
ATOM    530 2HD  PRO A  33      -4.818  20.216  10.687  1.00  0.97           H  
ATOM    531  N   LYS A  34      -8.329  22.058  12.836  1.00  1.09           N  
ATOM    532  CA  LYS A  34      -9.340  22.457  13.799  1.00  1.09           C  
ATOM    533  C   LYS A  34      -9.396  23.967  13.908  1.00  1.09           C  
ATOM    534  O   LYS A  34     -10.463  24.543  14.108  1.00  1.09           O  
ATOM    535  CB  LYS A  34      -9.060  21.831  15.160  1.00  1.09           C  
ATOM    536  CG  LYS A  34      -9.277  20.322  15.199  1.00  1.09           C  
ATOM    537  CD  LYS A  34      -8.974  19.743  16.576  1.00  1.09           C  
ATOM    538  CE  LYS A  34      -9.187  18.234  16.601  1.00  1.09           C  
ATOM    539  NZ  LYS A  34      -8.855  17.648  17.928  1.00  1.09           N  
ATOM    540  H   LYS A  34      -7.527  21.540  13.161  1.00  1.09           H  
ATOM    541  HA  LYS A  34     -10.313  22.107  13.447  1.00  1.09           H  
ATOM    542 1HB  LYS A  34      -8.028  22.033  15.446  1.00  1.09           H  
ATOM    543 2HB  LYS A  34      -9.706  22.288  15.910  1.00  1.09           H  
ATOM    544 1HG  LYS A  34     -10.313  20.099  14.937  1.00  1.09           H  
ATOM    545 2HG  LYS A  34      -8.626  19.848  14.464  1.00  1.09           H  
ATOM    546 1HD  LYS A  34      -7.940  19.962  16.845  1.00  1.09           H  
ATOM    547 2HD  LYS A  34      -9.629  20.203  17.314  1.00  1.09           H  
ATOM    548 1HE  LYS A  34     -10.230  18.017  16.371  1.00  1.09           H  
ATOM    549 2HE  LYS A  34      -8.555  17.771  15.843  1.00  1.09           H  
ATOM    550 1HZ  LYS A  34      -9.009  16.650  17.904  1.00  1.09           H  
ATOM    551 2HZ  LYS A  34      -7.886  17.834  18.146  1.00  1.09           H  
ATOM    552 3HZ  LYS A  34      -9.444  18.062  18.637  1.00  1.09           H  
ATOM    553  N   LYS A  35      -8.240  24.626  13.795  1.00  1.23           N  
ATOM    554  CA  LYS A  35      -8.227  26.075  13.881  1.00  1.23           C  
ATOM    555  C   LYS A  35      -9.006  26.601  12.717  1.00  1.23           C  
ATOM    556  O   LYS A  35      -9.834  27.505  12.851  1.00  1.23           O  
ATOM    557  CB  LYS A  35      -6.820  26.648  13.846  1.00  1.23           C  
ATOM    558  CG  LYS A  35      -6.774  28.169  13.923  1.00  1.23           C  
ATOM    559  CD  LYS A  35      -5.345  28.675  14.043  1.00  1.23           C  
ATOM    560  CE  LYS A  35      -4.560  28.484  12.745  1.00  1.23           C  
ATOM    561  NZ  LYS A  35      -3.201  29.093  12.843  1.00  1.23           N  
ATOM    562  H   LYS A  35      -7.380  24.133  13.571  1.00  1.23           H  
ATOM    563  HA  LYS A  35      -8.724  26.386  14.800  1.00  1.23           H  
ATOM    564 1HB  LYS A  35      -6.238  26.242  14.672  1.00  1.23           H  
ATOM    565 2HB  LYS A  35      -6.328  26.346  12.918  1.00  1.23           H  
ATOM    566 1HG  LYS A  35      -7.224  28.584  13.016  1.00  1.23           H  
ATOM    567 2HG  LYS A  35      -7.350  28.509  14.783  1.00  1.23           H  
ATOM    568 1HD  LYS A  35      -5.355  29.735  14.299  1.00  1.23           H  
ATOM    569 2HD  LYS A  35      -4.837  28.132  14.840  1.00  1.23           H  
ATOM    570 1HE  LYS A  35      -4.458  27.418  12.533  1.00  1.23           H  
ATOM    571 2HE  LYS A  35      -5.101  28.955  11.921  1.00  1.23           H  
ATOM    572 1HZ  LYS A  35      -2.690  28.962  11.960  1.00  1.23           H  
ATOM    573 2HZ  LYS A  35      -3.283  30.079  13.021  1.00  1.23           H  
ATOM    574 3HZ  LYS A  35      -2.684  28.661  13.588  1.00  1.23           H  
ATOM    575  N   PHE A  36      -8.746  26.000  11.566  1.00  1.37           N  
ATOM    576  CA  PHE A  36      -9.383  26.466  10.364  1.00  1.37           C  
ATOM    577  C   PHE A  36     -10.888  26.271  10.441  1.00  1.37           C  
ATOM    578  O   PHE A  36     -11.641  27.207  10.149  1.00  1.37           O  
ATOM    579  CB  PHE A  36      -8.741  25.784   9.183  1.00  1.37           C  
ATOM    580  CG  PHE A  36      -7.414  26.371   9.000  1.00  1.37           C  
ATOM    581  CD1 PHE A  36      -6.316  25.700   9.412  1.00  1.37           C  
ATOM    582  CD2 PHE A  36      -7.255  27.622   8.435  1.00  1.37           C  
ATOM    583  CE1 PHE A  36      -5.083  26.235   9.268  1.00  1.37           C  
ATOM    584  CE2 PHE A  36      -6.018  28.168   8.276  1.00  1.37           C  
ATOM    585  CZ  PHE A  36      -4.925  27.472   8.691  1.00  1.37           C  
ATOM    586  H   PHE A  36      -8.064  25.236  11.551  1.00  1.37           H  
ATOM    587  HA  PHE A  36      -9.170  27.522  10.258  1.00  1.37           H  
ATOM    588 1HB  PHE A  36      -8.637  24.718   9.363  1.00  1.37           H  
ATOM    589 2HB  PHE A  36      -9.335  25.926   8.281  1.00  1.37           H  
ATOM    590  HD1 PHE A  36      -6.434  24.724   9.862  1.00  1.37           H  
ATOM    591  HD2 PHE A  36      -8.120  28.169   8.108  1.00  1.37           H  
ATOM    592  HE1 PHE A  36      -4.226  25.667   9.609  1.00  1.37           H  
ATOM    593  HE2 PHE A  36      -5.902  29.150   7.821  1.00  1.37           H  
ATOM    594  HZ  PHE A  36      -3.935  27.900   8.565  1.00  1.37           H  
ATOM    595  N   GLU A  37     -11.344  25.134  10.975  1.00  1.49           N  
ATOM    596  CA  GLU A  37     -12.786  24.968  11.112  1.00  1.49           C  
ATOM    597  C   GLU A  37     -13.375  26.020  12.066  1.00  1.49           C  
ATOM    598  O   GLU A  37     -14.424  26.606  11.784  1.00  1.49           O  
ATOM    599  CB  GLU A  37     -13.157  23.561  11.618  1.00  1.49           C  
ATOM    600  CG  GLU A  37     -12.961  22.412  10.620  1.00  1.49           C  
ATOM    601  CD  GLU A  37     -13.399  21.064  11.184  1.00  1.49           C  
ATOM    602  OE1 GLU A  37     -13.705  20.992  12.350  1.00  1.49           O  
ATOM    603  OE2 GLU A  37     -13.465  20.115  10.433  1.00  1.49           O  
ATOM    604  H   GLU A  37     -10.697  24.383  11.217  1.00  1.49           H  
ATOM    605  HA  GLU A  37     -13.237  25.109  10.128  1.00  1.49           H  
ATOM    606 1HB  GLU A  37     -12.549  23.334  12.497  1.00  1.49           H  
ATOM    607 2HB  GLU A  37     -14.198  23.555  11.935  1.00  1.49           H  
ATOM    608 1HG  GLU A  37     -13.533  22.625   9.717  1.00  1.49           H  
ATOM    609 2HG  GLU A  37     -11.907  22.364  10.346  1.00  1.49           H  
ATOM    610  N   LYS A  38     -12.663  26.322  13.161  1.00  1.54           N  
ATOM    611  CA  LYS A  38     -13.122  27.301  14.152  1.00  1.54           C  
ATOM    612  C   LYS A  38     -13.283  28.707  13.585  1.00  1.54           C  
ATOM    613  O   LYS A  38     -14.149  29.463  14.032  1.00  1.54           O  
ATOM    614  CB  LYS A  38     -12.193  27.330  15.366  1.00  1.54           C  
ATOM    615  CG  LYS A  38     -12.294  26.102  16.276  1.00  1.54           C  
ATOM    616  CD  LYS A  38     -11.298  26.180  17.424  1.00  1.54           C  
ATOM    617  CE  LYS A  38     -11.383  24.954  18.320  1.00  1.54           C  
ATOM    618  NZ  LYS A  38     -10.395  25.014  19.438  1.00  1.54           N  
ATOM    619  H   LYS A  38     -11.792  25.818  13.344  1.00  1.54           H  
ATOM    620  HA  LYS A  38     -14.105  26.980  14.498  1.00  1.54           H  
ATOM    621 1HB  LYS A  38     -11.162  27.405  15.027  1.00  1.54           H  
ATOM    622 2HB  LYS A  38     -12.404  28.214  15.964  1.00  1.54           H  
ATOM    623 1HG  LYS A  38     -13.299  26.057  16.692  1.00  1.54           H  
ATOM    624 2HG  LYS A  38     -12.127  25.199  15.706  1.00  1.54           H  
ATOM    625 1HD  LYS A  38     -10.289  26.247  17.012  1.00  1.54           H  
ATOM    626 2HD  LYS A  38     -11.491  27.072  18.017  1.00  1.54           H  
ATOM    627 1HE  LYS A  38     -12.386  24.885  18.737  1.00  1.54           H  
ATOM    628 2HE  LYS A  38     -11.185  24.063  17.721  1.00  1.54           H  
ATOM    629 1HZ  LYS A  38     -10.479  24.186  20.010  1.00  1.54           H  
ATOM    630 2HZ  LYS A  38      -9.461  25.068  19.058  1.00  1.54           H  
ATOM    631 3HZ  LYS A  38     -10.575  25.832  20.003  1.00  1.54           H  
ATOM    632  N   ILE A  39     -12.479  29.054  12.580  1.00  1.51           N  
ATOM    633  CA  ILE A  39     -12.566  30.382  11.983  1.00  1.51           C  
ATOM    634  C   ILE A  39     -13.394  30.384  10.692  1.00  1.51           C  
ATOM    635  O   ILE A  39     -13.430  31.390   9.981  1.00  1.51           O  
ATOM    636  CB  ILE A  39     -11.164  30.958  11.696  1.00  1.51           C  
ATOM    637  CG1 ILE A  39     -10.476  30.121  10.663  1.00  1.51           C  
ATOM    638  CG2 ILE A  39     -10.339  30.984  12.978  1.00  1.51           C  
ATOM    639  CD1 ILE A  39      -9.181  30.694  10.134  1.00  1.51           C  
ATOM    640  H   ILE A  39     -11.758  28.395  12.274  1.00  1.51           H  
ATOM    641  HA  ILE A  39     -13.056  31.043  12.694  1.00  1.51           H  
ATOM    642  HB  ILE A  39     -11.259  31.965  11.300  1.00  1.51           H  
ATOM    643 1HG1 ILE A  39     -10.281  29.181  11.109  1.00  1.51           H  
ATOM    644 2HG1 ILE A  39     -11.156  29.968   9.830  1.00  1.51           H  
ATOM    645 1HG2 ILE A  39      -9.351  31.393  12.770  1.00  1.51           H  
ATOM    646 2HG2 ILE A  39     -10.840  31.604  13.719  1.00  1.51           H  
ATOM    647 3HG2 ILE A  39     -10.235  29.970  13.365  1.00  1.51           H  
ATOM    648 1HD1 ILE A  39      -8.758  30.014   9.406  1.00  1.51           H  
ATOM    649 2HD1 ILE A  39      -9.376  31.655   9.662  1.00  1.51           H  
ATOM    650 3HD1 ILE A  39      -8.480  30.824  10.957  1.00  1.51           H  
ATOM    651  N   GLY A  40     -14.068  29.265  10.388  1.00  1.40           N  
ATOM    652  CA  GLY A  40     -14.923  29.172   9.208  1.00  1.40           C  
ATOM    653  C   GLY A  40     -14.194  28.841   7.902  1.00  1.40           C  
ATOM    654  O   GLY A  40     -14.776  28.955   6.820  1.00  1.40           O  
ATOM    655  H   GLY A  40     -14.015  28.448  10.998  1.00  1.40           H  
ATOM    656 1HA  GLY A  40     -15.676  28.406   9.394  1.00  1.40           H  
ATOM    657 2HA  GLY A  40     -15.461  30.110   9.089  1.00  1.40           H  
ATOM    658  N   ALA A  41     -12.918  28.482   7.981  1.00  1.25           N  
ATOM    659  CA  ALA A  41     -12.141  28.179   6.790  1.00  1.25           C  
ATOM    660  C   ALA A  41     -12.200  26.692   6.487  1.00  1.25           C  
ATOM    661  O   ALA A  41     -12.193  25.860   7.392  1.00  1.25           O  
ATOM    662  CB  ALA A  41     -10.708  28.625   6.974  1.00  1.25           C  
ATOM    663  H   ALA A  41     -12.481  28.360   8.892  1.00  1.25           H  
ATOM    664  HA  ALA A  41     -12.575  28.713   5.946  1.00  1.25           H  
ATOM    665 1HB  ALA A  41     -10.134  28.401   6.074  1.00  1.25           H  
ATOM    666 2HB  ALA A  41     -10.679  29.695   7.172  1.00  1.25           H  
ATOM    667 3HB  ALA A  41     -10.299  28.092   7.814  1.00  1.25           H  
ATOM    668  N   LYS A  42     -12.222  26.348   5.211  1.00  1.09           N  
ATOM    669  CA  LYS A  42     -12.205  24.945   4.843  1.00  1.09           C  
ATOM    670  C   LYS A  42     -10.794  24.484   4.568  1.00  1.09           C  
ATOM    671  O   LYS A  42      -9.951  25.272   4.155  1.00  1.09           O  
ATOM    672  CB  LYS A  42     -13.034  24.686   3.589  1.00  1.09           C  
ATOM    673  CG  LYS A  42     -12.472  25.356   2.343  1.00  1.09           C  
ATOM    674  CD  LYS A  42     -13.298  25.044   1.104  1.00  1.09           C  
ATOM    675  CE  LYS A  42     -12.675  25.675  -0.134  1.00  1.09           C  
ATOM    676  NZ  LYS A  42     -13.423  25.329  -1.388  1.00  1.09           N  
ATOM    677  H   LYS A  42     -12.248  27.060   4.495  1.00  1.09           H  
ATOM    678  HA  LYS A  42     -12.602  24.354   5.669  1.00  1.09           H  
ATOM    679 1HB  LYS A  42     -13.072  23.611   3.394  1.00  1.09           H  
ATOM    680 2HB  LYS A  42     -14.055  25.034   3.739  1.00  1.09           H  
ATOM    681 1HG  LYS A  42     -12.441  26.435   2.491  1.00  1.09           H  
ATOM    682 2HG  LYS A  42     -11.452  24.998   2.178  1.00  1.09           H  
ATOM    683 1HD  LYS A  42     -13.336  23.961   0.961  1.00  1.09           H  
ATOM    684 2HD  LYS A  42     -14.313  25.416   1.229  1.00  1.09           H  
ATOM    685 1HE  LYS A  42     -12.667  26.755  -0.019  1.00  1.09           H  
ATOM    686 2HE  LYS A  42     -11.649  25.323  -0.224  1.00  1.09           H  
ATOM    687 1HZ  LYS A  42     -12.962  25.751  -2.209  1.00  1.09           H  
ATOM    688 2HZ  LYS A  42     -13.409  24.326  -1.522  1.00  1.09           H  
ATOM    689 3HZ  LYS A  42     -14.366  25.646  -1.341  1.00  1.09           H  
ATOM    690  N   ILE A  43     -10.579  23.190   4.710  1.00  0.94           N  
ATOM    691  CA  ILE A  43      -9.337  22.553   4.323  1.00  0.94           C  
ATOM    692  C   ILE A  43      -9.494  22.261   2.828  1.00  0.94           C  
ATOM    693  O   ILE A  43     -10.501  21.660   2.456  1.00  0.94           O  
ATOM    694  CB  ILE A  43      -9.091  21.275   5.141  1.00  0.94           C  
ATOM    695  CG1 ILE A  43      -8.759  21.641   6.624  1.00  0.94           C  
ATOM    696  CG2 ILE A  43      -7.942  20.475   4.533  1.00  0.94           C  
ATOM    697  CD1 ILE A  43      -9.908  22.238   7.438  1.00  0.94           C  
ATOM    698  H   ILE A  43     -11.321  22.618   5.085  1.00  0.94           H  
ATOM    699  HA  ILE A  43      -8.523  23.224   4.530  1.00  0.94           H  
ATOM    700  HB  ILE A  43      -9.994  20.663   5.141  1.00  0.94           H  
ATOM    701 1HG1 ILE A  43      -8.439  20.734   7.121  1.00  0.94           H  
ATOM    702 2HG1 ILE A  43      -7.936  22.332   6.632  1.00  0.94           H  
ATOM    703 1HG2 ILE A  43      -7.778  19.569   5.115  1.00  0.94           H  
ATOM    704 2HG2 ILE A  43      -8.186  20.205   3.500  1.00  0.94           H  
ATOM    705 3HG2 ILE A  43      -7.045  21.077   4.547  1.00  0.94           H  
ATOM    706 1HD1 ILE A  43      -9.568  22.438   8.455  1.00  0.94           H  
ATOM    707 2HD1 ILE A  43     -10.241  23.166   6.993  1.00  0.94           H  
ATOM    708 3HD1 ILE A  43     -10.740  21.534   7.471  1.00  0.94           H  
ATOM    709  N   PRO A  44      -8.588  22.727   1.950  1.00  0.83           N  
ATOM    710  CA  PRO A  44      -8.684  22.603   0.506  1.00  0.83           C  
ATOM    711  C   PRO A  44      -8.924  21.189   0.014  1.00  0.83           C  
ATOM    712  O   PRO A  44      -8.319  20.240   0.498  1.00  0.83           O  
ATOM    713  CB  PRO A  44      -7.281  23.066   0.055  1.00  0.83           C  
ATOM    714  CG  PRO A  44      -6.838  24.033   1.123  1.00  0.83           C  
ATOM    715  CD  PRO A  44      -7.378  23.466   2.409  1.00  0.83           C  
ATOM    716  HA  PRO A  44      -9.469  23.283   0.137  1.00  0.83           H  
ATOM    717 1HB  PRO A  44      -6.617  22.192  -0.034  1.00  0.83           H  
ATOM    718 2HB  PRO A  44      -7.340  23.519  -0.942  1.00  0.83           H  
ATOM    719 1HG  PRO A  44      -5.739  24.126   1.130  1.00  0.83           H  
ATOM    720 2HG  PRO A  44      -7.240  25.037   0.912  1.00  0.83           H  
ATOM    721 1HD  PRO A  44      -6.652  22.806   2.899  1.00  0.83           H  
ATOM    722 2HD  PRO A  44      -7.650  24.339   3.015  1.00  0.83           H  
ATOM    723  N   LYS A  45      -9.792  21.053  -0.991  1.00  0.75           N  
ATOM    724  CA  LYS A  45     -10.046  19.754  -1.615  1.00  0.75           C  
ATOM    725  C   LYS A  45      -8.793  19.318  -2.335  1.00  0.75           C  
ATOM    726  O   LYS A  45      -8.487  18.130  -2.420  1.00  0.75           O  
ATOM    727  CB  LYS A  45     -11.219  19.772  -2.615  1.00  0.75           C  
ATOM    728  CG  LYS A  45     -12.641  19.864  -2.019  1.00  0.75           C  
ATOM    729  CD  LYS A  45     -13.749  19.856  -3.141  1.00  0.75           C  
ATOM    730  CE  LYS A  45     -15.169  19.866  -2.518  1.00  0.75           C  
ATOM    731  NZ  LYS A  45     -16.295  19.998  -3.548  1.00  0.75           N  
ATOM    732  H   LYS A  45     -10.262  21.885  -1.344  1.00  0.75           H  
ATOM    733  HA  LYS A  45     -10.262  19.021  -0.836  1.00  0.75           H  
ATOM    734 1HB  LYS A  45     -11.099  20.637  -3.282  1.00  0.75           H  
ATOM    735 2HB  LYS A  45     -11.175  18.883  -3.244  1.00  0.75           H  
ATOM    736 1HG  LYS A  45     -12.810  19.020  -1.348  1.00  0.75           H  
ATOM    737 2HG  LYS A  45     -12.727  20.787  -1.439  1.00  0.75           H  
ATOM    738 1HD  LYS A  45     -13.630  20.735  -3.784  1.00  0.75           H  
ATOM    739 2HD  LYS A  45     -13.643  18.962  -3.767  1.00  0.75           H  
ATOM    740 1HE  LYS A  45     -15.316  18.932  -1.960  1.00  0.75           H  
ATOM    741 2HE  LYS A  45     -15.235  20.701  -1.826  1.00  0.75           H  
ATOM    742 1HZ  LYS A  45     -17.176  20.002  -3.062  1.00  0.75           H  
ATOM    743 2HZ  LYS A  45     -16.192  20.860  -4.052  1.00  0.75           H  
ATOM    744 3HZ  LYS A  45     -16.332  19.220  -4.235  1.00  0.75           H  
ATOM    745  N   GLY A  46      -8.056  20.297  -2.852  1.00  0.69           N  
ATOM    746  CA  GLY A  46      -6.864  19.991  -3.606  1.00  0.69           C  
ATOM    747  C   GLY A  46      -6.131  21.182  -4.203  1.00  0.69           C  
ATOM    748  O   GLY A  46      -6.635  22.323  -4.227  1.00  0.69           O  
ATOM    749  H   GLY A  46      -8.354  21.249  -2.717  1.00  0.69           H  
ATOM    750 1HA  GLY A  46      -6.178  19.434  -2.975  1.00  0.69           H  
ATOM    751 2HA  GLY A  46      -7.153  19.324  -4.417  1.00  0.69           H  
ATOM    752  N   VAL A  47      -4.917  20.882  -4.676  1.00  0.66           N  
ATOM    753  CA  VAL A  47      -4.037  21.868  -5.293  1.00  0.66           C  
ATOM    754  C   VAL A  47      -3.454  21.348  -6.608  1.00  0.66           C  
ATOM    755  O   VAL A  47      -2.836  20.281  -6.626  1.00  0.66           O  
ATOM    756  CB  VAL A  47      -2.847  22.215  -4.369  1.00  0.66           C  
ATOM    757  CG1 VAL A  47      -1.973  23.283  -5.037  1.00  0.66           C  
ATOM    758  CG2 VAL A  47      -3.334  22.655  -3.001  1.00  0.66           C  
ATOM    759  H   VAL A  47      -4.646  19.901  -4.637  1.00  0.66           H  
ATOM    760  HA  VAL A  47      -4.612  22.764  -5.485  1.00  0.66           H  
ATOM    761  HB  VAL A  47      -2.228  21.364  -4.269  1.00  0.66           H  
ATOM    762 1HG1 VAL A  47      -1.123  23.500  -4.399  1.00  0.66           H  
ATOM    763 2HG1 VAL A  47      -1.615  22.937  -5.998  1.00  0.66           H  
ATOM    764 3HG1 VAL A  47      -2.561  24.188  -5.182  1.00  0.66           H  
ATOM    765 1HG2 VAL A  47      -2.479  22.884  -2.382  1.00  0.66           H  
ATOM    766 2HG2 VAL A  47      -3.955  23.534  -3.099  1.00  0.66           H  
ATOM    767 3HG2 VAL A  47      -3.910  21.857  -2.535  1.00  0.66           H  
ATOM    768  N   LEU A  48      -3.590  22.112  -7.683  1.00  0.65           N  
ATOM    769  CA  LEU A  48      -2.983  21.687  -8.941  1.00  0.65           C  
ATOM    770  C   LEU A  48      -1.646  22.394  -9.062  1.00  0.65           C  
ATOM    771  O   LEU A  48      -1.591  23.619  -8.960  1.00  0.65           O  
ATOM    772  CB  LEU A  48      -3.863  22.011 -10.162  1.00  0.65           C  
ATOM    773  CG  LEU A  48      -3.268  21.593 -11.541  1.00  0.65           C  
ATOM    774  CD1 LEU A  48      -3.166  20.094 -11.606  1.00  0.65           C  
ATOM    775  CD2 LEU A  48      -4.144  22.103 -12.659  1.00  0.65           C  
ATOM    776  H   LEU A  48      -4.099  22.994  -7.606  1.00  0.65           H  
ATOM    777  HA  LEU A  48      -2.808  20.613  -8.917  1.00  0.65           H  
ATOM    778 1HB  LEU A  48      -4.814  21.499 -10.046  1.00  0.65           H  
ATOM    779 2HB  LEU A  48      -4.052  23.086 -10.184  1.00  0.65           H  
ATOM    780  HG  LEU A  48      -2.272  21.993 -11.638  1.00  0.65           H  
ATOM    781 1HD1 LEU A  48      -2.738  19.788 -12.559  1.00  0.65           H  
ATOM    782 2HD1 LEU A  48      -2.532  19.758 -10.805  1.00  0.65           H  
ATOM    783 3HD1 LEU A  48      -4.158  19.665 -11.496  1.00  0.65           H  
ATOM    784 1HD2 LEU A  48      -3.719  21.805 -13.617  1.00  0.65           H  
ATOM    785 2HD2 LEU A  48      -5.139  21.676 -12.550  1.00  0.65           H  
ATOM    786 3HD2 LEU A  48      -4.203  23.193 -12.611  1.00  0.65           H  
ATOM    787  N   LEU A  49      -0.576  21.642  -9.243  1.00  0.66           N  
ATOM    788  CA  LEU A  49       0.734  22.243  -9.374  1.00  0.66           C  
ATOM    789  C   LEU A  49       1.076  22.201 -10.855  1.00  0.66           C  
ATOM    790  O   LEU A  49       0.965  21.145 -11.490  1.00  0.66           O  
ATOM    791  CB  LEU A  49       1.788  21.467  -8.553  1.00  0.66           C  
ATOM    792  CG  LEU A  49       1.749  21.638  -6.991  1.00  0.66           C  
ATOM    793  CD1 LEU A  49       0.586  20.793  -6.403  1.00  0.66           C  
ATOM    794  CD2 LEU A  49       3.106  21.213  -6.392  1.00  0.66           C  
ATOM    795  H   LEU A  49      -0.671  20.635  -9.290  1.00  0.66           H  
ATOM    796  HA  LEU A  49       0.699  23.274  -9.039  1.00  0.66           H  
ATOM    797 1HB  LEU A  49       1.669  20.404  -8.768  1.00  0.66           H  
ATOM    798 2HB  LEU A  49       2.776  21.776  -8.892  1.00  0.66           H  
ATOM    799  HG  LEU A  49       1.558  22.680  -6.746  1.00  0.66           H  
ATOM    800 1HD1 LEU A  49       0.546  20.920  -5.321  1.00  0.66           H  
ATOM    801 2HD1 LEU A  49      -0.351  21.109  -6.832  1.00  0.66           H  
ATOM    802 3HD1 LEU A  49       0.747  19.741  -6.640  1.00  0.66           H  
ATOM    803 1HD2 LEU A  49       3.086  21.333  -5.308  1.00  0.66           H  
ATOM    804 2HD2 LEU A  49       3.295  20.166  -6.634  1.00  0.66           H  
ATOM    805 3HD2 LEU A  49       3.903  21.829  -6.809  1.00  0.66           H  
ATOM    806  N   VAL A  50       1.456  23.339 -11.417  1.00  0.67           N  
ATOM    807  CA  VAL A  50       1.725  23.345 -12.842  1.00  0.67           C  
ATOM    808  C   VAL A  50       3.118  23.859 -13.147  1.00  0.67           C  
ATOM    809  O   VAL A  50       3.626  24.735 -12.456  1.00  0.67           O  
ATOM    810  CB  VAL A  50       0.682  24.214 -13.582  1.00  0.67           C  
ATOM    811  CG1 VAL A  50      -0.713  23.672 -13.350  1.00  0.67           C  
ATOM    812  CG2 VAL A  50       0.760  25.627 -13.114  1.00  0.67           C  
ATOM    813  H   VAL A  50       1.540  24.182 -10.849  1.00  0.67           H  
ATOM    814  HA  VAL A  50       1.639  22.336 -13.201  1.00  0.67           H  
ATOM    815  HB  VAL A  50       0.883  24.165 -14.654  1.00  0.67           H  
ATOM    816 1HG1 VAL A  50      -1.438  24.276 -13.882  1.00  0.67           H  
ATOM    817 2HG1 VAL A  50      -0.766  22.656 -13.694  1.00  0.67           H  
ATOM    818 3HG1 VAL A  50      -0.933  23.714 -12.288  1.00  0.67           H  
ATOM    819 1HG2 VAL A  50       0.032  26.231 -13.650  1.00  0.67           H  
ATOM    820 2HG2 VAL A  50       0.548  25.669 -12.044  1.00  0.67           H  
ATOM    821 3HG2 VAL A  50       1.754  26.007 -13.309  1.00  0.67           H  
ATOM    822  N   GLY A  51       3.718  23.342 -14.210  1.00  0.70           N  
ATOM    823  CA  GLY A  51       5.057  23.795 -14.607  1.00  0.70           C  
ATOM    824  C   GLY A  51       5.835  22.718 -15.358  1.00  0.70           C  
ATOM    825  O   GLY A  51       5.433  21.550 -15.367  1.00  0.70           O  
ATOM    826  H   GLY A  51       3.235  22.598 -14.717  1.00  0.70           H  
ATOM    827 1HA  GLY A  51       4.969  24.685 -15.229  1.00  0.70           H  
ATOM    828 2HA  GLY A  51       5.617  24.086 -13.718  1.00  0.70           H  
ATOM    829  N   SER A  52       6.979  23.099 -15.927  1.00  0.72           N  
ATOM    830  CA  SER A  52       7.793  22.190 -16.729  1.00  0.72           C  
ATOM    831  C   SER A  52       8.209  20.930 -15.941  1.00  0.72           C  
ATOM    832  O   SER A  52       8.348  20.978 -14.706  1.00  0.72           O  
ATOM    833  CB  SER A  52       9.023  22.922 -17.251  1.00  0.72           C  
ATOM    834  OG  SER A  52       8.655  23.955 -18.125  1.00  0.72           O  
ATOM    835  H   SER A  52       7.264  24.065 -15.837  1.00  0.72           H  
ATOM    836  HA  SER A  52       7.190  21.928 -17.584  1.00  0.72           H  
ATOM    837 1HB  SER A  52       9.579  23.336 -16.422  1.00  0.72           H  
ATOM    838 2HB  SER A  52       9.681  22.223 -17.763  1.00  0.72           H  
ATOM    839  HG  SER A  52       9.472  24.269 -18.526  1.00  0.72           H  
ATOM    840  N   PRO A  53       8.362  19.770 -16.605  1.00  0.73           N  
ATOM    841  CA  PRO A  53       8.790  18.542 -15.991  1.00  0.73           C  
ATOM    842  C   PRO A  53      10.109  18.782 -15.301  1.00  0.73           C  
ATOM    843  O   PRO A  53      10.955  19.521 -15.800  1.00  0.73           O  
ATOM    844  CB  PRO A  53       8.955  17.601 -17.190  1.00  0.73           C  
ATOM    845  CG  PRO A  53       8.008  18.142 -18.227  1.00  0.73           C  
ATOM    846  CD  PRO A  53       8.083  19.641 -18.061  1.00  0.73           C  
ATOM    847  HA  PRO A  53       8.028  18.182 -15.290  1.00  0.73           H  
ATOM    848 1HB  PRO A  53      10.002  17.601 -17.525  1.00  0.73           H  
ATOM    849 2HB  PRO A  53       8.716  16.571 -16.891  1.00  0.73           H  
ATOM    850 1HG  PRO A  53       8.311  17.807 -19.232  1.00  0.73           H  
ATOM    851 2HG  PRO A  53       6.992  17.751 -18.057  1.00  0.73           H  
ATOM    852 1HD  PRO A  53       8.898  20.068 -18.661  1.00  0.73           H  
ATOM    853 2HD  PRO A  53       7.115  20.015 -18.345  1.00  0.73           H  
ATOM    854  N   GLY A  54      10.271  18.182 -14.135  1.00  0.74           N  
ATOM    855  CA  GLY A  54      11.509  18.315 -13.393  1.00  0.74           C  
ATOM    856  C   GLY A  54      11.639  19.587 -12.552  1.00  0.74           C  
ATOM    857  O   GLY A  54      12.660  19.776 -11.892  1.00  0.74           O  
ATOM    858  H   GLY A  54       9.539  17.593 -13.768  1.00  0.74           H  
ATOM    859 1HA  GLY A  54      11.605  17.451 -12.739  1.00  0.74           H  
ATOM    860 2HA  GLY A  54      12.337  18.266 -14.096  1.00  0.74           H  
ATOM    861  N   THR A  55      10.622  20.451 -12.523  1.00  0.74           N  
ATOM    862  CA  THR A  55      10.719  21.692 -11.743  1.00  0.74           C  
ATOM    863  C   THR A  55      10.485  21.507 -10.251  1.00  0.74           C  
ATOM    864  O   THR A  55      10.480  22.468  -9.489  1.00  0.74           O  
ATOM    865  CB  THR A  55       9.778  22.773 -12.280  1.00  0.74           C  
ATOM    866  OG1 THR A  55       8.451  22.252 -12.365  1.00  0.74           O  
ATOM    867  CG2 THR A  55      10.239  23.265 -13.571  1.00  0.74           C  
ATOM    868  H   THR A  55       9.801  20.302 -13.115  1.00  0.74           H  
ATOM    869  HA  THR A  55      11.729  22.078 -11.863  1.00  0.74           H  
ATOM    870  HB  THR A  55       9.776  23.608 -11.595  1.00  0.74           H  
ATOM    871  HG1 THR A  55       8.405  21.669 -13.149  1.00  0.74           H  
ATOM    872 1HG2 THR A  55       9.569  24.050 -13.927  1.00  0.74           H  
ATOM    873 2HG2 THR A  55      11.221  23.659 -13.410  1.00  0.74           H  
ATOM    874 3HG2 THR A  55      10.277  22.456 -14.288  1.00  0.74           H  
ATOM    875  N   GLY A  56      10.300  20.271  -9.814  1.00  0.73           N  
ATOM    876  CA  GLY A  56      10.123  20.018  -8.398  1.00  0.73           C  
ATOM    877  C   GLY A  56       8.679  19.955  -7.956  1.00  0.73           C  
ATOM    878  O   GLY A  56       8.417  19.897  -6.765  1.00  0.73           O  
ATOM    879  H   GLY A  56      10.316  19.510 -10.474  1.00  0.73           H  
ATOM    880 1HA  GLY A  56      10.617  19.080  -8.146  1.00  0.73           H  
ATOM    881 2HA  GLY A  56      10.635  20.794  -7.829  1.00  0.73           H  
ATOM    882  N   LYS A  57       7.734  19.903  -8.887  1.00  0.72           N  
ATOM    883  CA  LYS A  57       6.324  19.826  -8.496  1.00  0.72           C  
ATOM    884  C   LYS A  57       6.102  18.682  -7.507  1.00  0.72           C  
ATOM    885  O   LYS A  57       5.519  18.863  -6.436  1.00  0.72           O  
ATOM    886  CB  LYS A  57       5.425  19.616  -9.705  1.00  0.72           C  
ATOM    887  CG  LYS A  57       5.444  20.740 -10.720  1.00  0.72           C  
ATOM    888  CD  LYS A  57       4.381  20.527 -11.787  1.00  0.72           C  
ATOM    889  CE  LYS A  57       4.616  19.308 -12.666  1.00  0.72           C  
ATOM    890  NZ  LYS A  57       5.726  19.472 -13.542  1.00  0.72           N  
ATOM    891  H   LYS A  57       7.990  19.955  -9.863  1.00  0.72           H  
ATOM    892  HA  LYS A  57       6.038  20.755  -8.011  1.00  0.72           H  
ATOM    893 1HB  LYS A  57       5.707  18.696 -10.217  1.00  0.72           H  
ATOM    894 2HB  LYS A  57       4.393  19.493  -9.367  1.00  0.72           H  
ATOM    895 1HG  LYS A  57       5.243  21.681 -10.223  1.00  0.72           H  
ATOM    896 2HG  LYS A  57       6.427  20.807 -11.193  1.00  0.72           H  
ATOM    897 1HD  LYS A  57       3.411  20.445 -11.314  1.00  0.72           H  
ATOM    898 2HD  LYS A  57       4.370  21.388 -12.432  1.00  0.72           H  
ATOM    899 1HE  LYS A  57       4.793  18.435 -12.039  1.00  0.72           H  
ATOM    900 2HE  LYS A  57       3.727  19.140 -13.271  1.00  0.72           H  
ATOM    901 1HZ  LYS A  57       5.811  18.648 -14.103  1.00  0.72           H  
ATOM    902 2HZ  LYS A  57       5.542  20.293 -14.142  1.00  0.72           H  
ATOM    903 3HZ  LYS A  57       6.553  19.617 -13.000  1.00  0.72           H  
ATOM    904  N   THR A  58       6.573  17.499  -7.874  1.00  0.72           N  
ATOM    905  CA  THR A  58       6.434  16.340  -7.019  1.00  0.72           C  
ATOM    906  C   THR A  58       7.213  16.509  -5.716  1.00  0.72           C  
ATOM    907  O   THR A  58       6.723  16.146  -4.648  1.00  0.72           O  
ATOM    908  CB  THR A  58       6.890  15.078  -7.750  1.00  0.72           C  
ATOM    909  OG1 THR A  58       6.062  14.905  -8.911  1.00  0.72           O  
ATOM    910  CG2 THR A  58       6.758  13.893  -6.823  1.00  0.72           C  
ATOM    911  H   THR A  58       7.038  17.403  -8.764  1.00  0.72           H  
ATOM    912  HA  THR A  58       5.384  16.225  -6.763  1.00  0.72           H  
ATOM    913  HB  THR A  58       7.925  15.185  -8.064  1.00  0.72           H  
ATOM    914  HG1 THR A  58       6.296  14.106  -9.423  1.00  0.72           H  
ATOM    915 1HG2 THR A  58       7.077  12.996  -7.342  1.00  0.72           H  
ATOM    916 2HG2 THR A  58       7.389  14.060  -5.955  1.00  0.72           H  
ATOM    917 3HG2 THR A  58       5.727  13.778  -6.501  1.00  0.72           H  
ATOM    918  N   LEU A  59       8.434  17.048  -5.795  1.00  0.71           N  
ATOM    919  CA  LEU A  59       9.259  17.194  -4.597  1.00  0.71           C  
ATOM    920  C   LEU A  59       8.544  18.114  -3.606  1.00  0.71           C  
ATOM    921  O   LEU A  59       8.526  17.846  -2.407  1.00  0.71           O  
ATOM    922  CB  LEU A  59      10.640  17.771  -4.929  1.00  0.71           C  
ATOM    923  CG  LEU A  59      11.595  17.820  -3.747  1.00  0.71           C  
ATOM    924  CD1 LEU A  59      11.838  16.408  -3.264  1.00  0.71           C  
ATOM    925  CD2 LEU A  59      12.893  18.503  -4.154  1.00  0.71           C  
ATOM    926  H   LEU A  59       8.781  17.360  -6.688  1.00  0.71           H  
ATOM    927  HA  LEU A  59       9.385  16.216  -4.136  1.00  0.71           H  
ATOM    928 1HB  LEU A  59      11.095  17.174  -5.715  1.00  0.71           H  
ATOM    929 2HB  LEU A  59      10.509  18.792  -5.296  1.00  0.71           H  
ATOM    930  HG  LEU A  59      11.128  18.354  -2.933  1.00  0.71           H  
ATOM    931 1HD1 LEU A  59      12.506  16.425  -2.403  1.00  0.71           H  
ATOM    932 2HD1 LEU A  59      10.889  15.957  -2.986  1.00  0.71           H  
ATOM    933 3HD1 LEU A  59      12.295  15.825  -4.062  1.00  0.71           H  
ATOM    934 1HD2 LEU A  59      13.573  18.536  -3.296  1.00  0.71           H  
ATOM    935 2HD2 LEU A  59      13.359  17.945  -4.964  1.00  0.71           H  
ATOM    936 3HD2 LEU A  59      12.685  19.519  -4.487  1.00  0.71           H  
ATOM    937  N   LEU A  60       7.948  19.189  -4.121  1.00  0.71           N  
ATOM    938  CA  LEU A  60       7.173  20.137  -3.337  1.00  0.71           C  
ATOM    939  C   LEU A  60       5.974  19.477  -2.696  1.00  0.71           C  
ATOM    940  O   LEU A  60       5.709  19.697  -1.516  1.00  0.71           O  
ATOM    941  CB  LEU A  60       6.685  21.246  -4.254  1.00  0.71           C  
ATOM    942  CG  LEU A  60       7.680  22.242  -4.690  1.00  0.71           C  
ATOM    943  CD1 LEU A  60       7.124  22.955  -5.838  1.00  0.71           C  
ATOM    944  CD2 LEU A  60       7.900  23.232  -3.535  1.00  0.71           C  
ATOM    945  H   LEU A  60       8.030  19.354  -5.117  1.00  0.71           H  
ATOM    946  HA  LEU A  60       7.813  20.553  -2.563  1.00  0.71           H  
ATOM    947 1HB  LEU A  60       6.281  20.795  -5.149  1.00  0.71           H  
ATOM    948 2HB  LEU A  60       5.886  21.772  -3.757  1.00  0.71           H  
ATOM    949  HG  LEU A  60       8.621  21.767  -4.979  1.00  0.71           H  
ATOM    950 1HD1 LEU A  60       7.831  23.710  -6.167  1.00  0.71           H  
ATOM    951 2HD1 LEU A  60       6.955  22.256  -6.638  1.00  0.71           H  
ATOM    952 3HD1 LEU A  60       6.185  23.404  -5.549  1.00  0.71           H  
ATOM    953 1HD2 LEU A  60       8.593  24.009  -3.850  1.00  0.71           H  
ATOM    954 2HD2 LEU A  60       6.965  23.695  -3.272  1.00  0.71           H  
ATOM    955 3HD2 LEU A  60       8.298  22.709  -2.669  1.00  0.71           H  
ATOM    956  N   ALA A  61       5.259  18.643  -3.450  1.00  0.70           N  
ATOM    957  CA  ALA A  61       4.115  17.944  -2.888  1.00  0.70           C  
ATOM    958  C   ALA A  61       4.570  17.044  -1.735  1.00  0.70           C  
ATOM    959  O   ALA A  61       3.916  16.973  -0.683  1.00  0.70           O  
ATOM    960  CB  ALA A  61       3.429  17.143  -3.973  1.00  0.70           C  
ATOM    961  H   ALA A  61       5.499  18.513  -4.435  1.00  0.70           H  
ATOM    962  HA  ALA A  61       3.421  18.684  -2.489  1.00  0.70           H  
ATOM    963 1HB  ALA A  61       2.561  16.641  -3.568  1.00  0.70           H  
ATOM    964 2HB  ALA A  61       3.114  17.817  -4.771  1.00  0.70           H  
ATOM    965 3HB  ALA A  61       4.122  16.410  -4.377  1.00  0.70           H  
ATOM    966  N   LYS A  62       5.729  16.397  -1.922  1.00  0.70           N  
ATOM    967  CA  LYS A  62       6.290  15.535  -0.898  1.00  0.70           C  
ATOM    968  C   LYS A  62       6.725  16.354   0.305  1.00  0.70           C  
ATOM    969  O   LYS A  62       6.475  15.956   1.447  1.00  0.70           O  
ATOM    970  CB  LYS A  62       7.475  14.731  -1.449  1.00  0.70           C  
ATOM    971  CG  LYS A  62       7.106  13.629  -2.425  1.00  0.70           C  
ATOM    972  CD  LYS A  62       8.306  12.877  -2.952  1.00  0.70           C  
ATOM    973  CE  LYS A  62       7.888  11.718  -3.849  1.00  0.70           C  
ATOM    974  NZ  LYS A  62       9.070  10.995  -4.407  1.00  0.70           N  
ATOM    975  H   LYS A  62       6.212  16.485  -2.816  1.00  0.70           H  
ATOM    976  HA  LYS A  62       5.518  14.837  -0.574  1.00  0.70           H  
ATOM    977 1HB  LYS A  62       8.163  15.400  -1.954  1.00  0.70           H  
ATOM    978 2HB  LYS A  62       8.009  14.287  -0.621  1.00  0.70           H  
ATOM    979 1HG  LYS A  62       6.498  12.925  -1.910  1.00  0.70           H  
ATOM    980 2HG  LYS A  62       6.540  14.046  -3.255  1.00  0.70           H  
ATOM    981 1HD  LYS A  62       8.960  13.557  -3.501  1.00  0.70           H  
ATOM    982 2HD  LYS A  62       8.848  12.457  -2.126  1.00  0.70           H  
ATOM    983 1HE  LYS A  62       7.292  11.019  -3.264  1.00  0.70           H  
ATOM    984 2HE  LYS A  62       7.282  12.088  -4.663  1.00  0.70           H  
ATOM    985 1HZ  LYS A  62       8.760  10.228  -4.990  1.00  0.70           H  
ATOM    986 2HZ  LYS A  62       9.624  11.632  -4.959  1.00  0.70           H  
ATOM    987 3HZ  LYS A  62       9.629  10.634  -3.648  1.00  0.70           H  
ATOM    988  N   ALA A  63       7.331  17.521   0.047  1.00  0.69           N  
ATOM    989  CA  ALA A  63       7.787  18.427   1.090  1.00  0.69           C  
ATOM    990  C   ALA A  63       6.624  18.901   1.934  1.00  0.69           C  
ATOM    991  O   ALA A  63       6.732  18.970   3.155  1.00  0.69           O  
ATOM    992  CB  ALA A  63       8.507  19.617   0.490  1.00  0.69           C  
ATOM    993  H   ALA A  63       7.516  17.773  -0.918  1.00  0.69           H  
ATOM    994  HA  ALA A  63       8.468  17.886   1.732  1.00  0.69           H  
ATOM    995 1HB  ALA A  63       8.849  20.255   1.287  1.00  0.69           H  
ATOM    996 2HB  ALA A  63       9.357  19.272  -0.098  1.00  0.69           H  
ATOM    997 3HB  ALA A  63       7.828  20.164  -0.146  1.00  0.69           H  
ATOM    998  N   VAL A  64       5.476  19.161   1.309  1.00  0.69           N  
ATOM    999  CA  VAL A  64       4.322  19.580   2.086  1.00  0.69           C  
ATOM   1000  C   VAL A  64       3.899  18.460   3.021  1.00  0.69           C  
ATOM   1001  O   VAL A  64       3.664  18.682   4.212  1.00  0.69           O  
ATOM   1002  CB  VAL A  64       3.126  19.927   1.188  1.00  0.69           C  
ATOM   1003  CG1 VAL A  64       1.915  20.145   2.042  1.00  0.69           C  
ATOM   1004  CG2 VAL A  64       3.387  21.182   0.420  1.00  0.69           C  
ATOM   1005  H   VAL A  64       5.428  19.109   0.291  1.00  0.69           H  
ATOM   1006  HA  VAL A  64       4.599  20.457   2.672  1.00  0.69           H  
ATOM   1007  HB  VAL A  64       2.937  19.090   0.512  1.00  0.69           H  
ATOM   1008 1HG1 VAL A  64       1.085  20.360   1.406  1.00  0.69           H  
ATOM   1009 2HG1 VAL A  64       1.724  19.258   2.624  1.00  0.69           H  
ATOM   1010 3HG1 VAL A  64       2.069  20.961   2.699  1.00  0.69           H  
ATOM   1011 1HG2 VAL A  64       2.534  21.414  -0.199  1.00  0.69           H  
ATOM   1012 2HG2 VAL A  64       3.548  21.983   1.130  1.00  0.69           H  
ATOM   1013 3HG2 VAL A  64       4.258  21.066  -0.200  1.00  0.69           H  
ATOM   1014  N   ALA A  65       3.822  17.234   2.496  1.00  0.68           N  
ATOM   1015  CA  ALA A  65       3.436  16.118   3.348  1.00  0.68           C  
ATOM   1016  C   ALA A  65       4.428  15.943   4.500  1.00  0.68           C  
ATOM   1017  O   ALA A  65       4.046  15.696   5.651  1.00  0.68           O  
ATOM   1018  CB  ALA A  65       3.364  14.842   2.532  1.00  0.68           C  
ATOM   1019  H   ALA A  65       4.018  17.087   1.502  1.00  0.68           H  
ATOM   1020  HA  ALA A  65       2.460  16.339   3.763  1.00  0.68           H  
ATOM   1021 1HB  ALA A  65       3.048  14.020   3.179  1.00  0.68           H  
ATOM   1022 2HB  ALA A  65       2.650  14.976   1.739  1.00  0.68           H  
ATOM   1023 3HB  ALA A  65       4.341  14.620   2.109  1.00  0.68           H  
ATOM   1024  N   GLY A  66       5.716  16.107   4.195  1.00  0.68           N  
ATOM   1025  CA  GLY A  66       6.774  15.972   5.186  1.00  0.68           C  
ATOM   1026  C   GLY A  66       6.637  17.006   6.294  1.00  0.68           C  
ATOM   1027  O   GLY A  66       6.528  16.665   7.475  1.00  0.68           O  
ATOM   1028  H   GLY A  66       5.978  16.302   3.229  1.00  0.68           H  
ATOM   1029 1HA  GLY A  66       6.748  14.967   5.608  1.00  0.68           H  
ATOM   1030 2HA  GLY A  66       7.734  16.085   4.697  1.00  0.68           H  
ATOM   1031  N   GLU A  67       6.566  18.280   5.903  1.00  0.69           N  
ATOM   1032  CA  GLU A  67       6.472  19.396   6.837  1.00  0.69           C  
ATOM   1033  C   GLU A  67       5.224  19.311   7.694  1.00  0.69           C  
ATOM   1034  O   GLU A  67       5.251  19.671   8.872  1.00  0.69           O  
ATOM   1035  CB  GLU A  67       6.424  20.726   6.080  1.00  0.69           C  
ATOM   1036  CG  GLU A  67       7.697  21.212   5.406  1.00  0.69           C  
ATOM   1037  CD  GLU A  67       8.740  21.701   6.353  1.00  0.69           C  
ATOM   1038  OE1 GLU A  67       8.448  21.901   7.505  1.00  0.69           O  
ATOM   1039  OE2 GLU A  67       9.838  21.917   5.899  1.00  0.69           O  
ATOM   1040  H   GLU A  67       6.613  18.480   4.906  1.00  0.69           H  
ATOM   1041  HA  GLU A  67       7.344  19.376   7.490  1.00  0.69           H  
ATOM   1042 1HB  GLU A  67       5.664  20.651   5.298  1.00  0.69           H  
ATOM   1043 2HB  GLU A  67       6.099  21.510   6.761  1.00  0.69           H  
ATOM   1044 1HG  GLU A  67       8.114  20.392   4.826  1.00  0.69           H  
ATOM   1045 2HG  GLU A  67       7.435  21.999   4.716  1.00  0.69           H  
ATOM   1046  N   ALA A  68       4.132  18.824   7.112  1.00  0.69           N  
ATOM   1047  CA  ALA A  68       2.875  18.700   7.821  1.00  0.69           C  
ATOM   1048  C   ALA A  68       2.817  17.478   8.730  1.00  0.69           C  
ATOM   1049  O   ALA A  68       1.874  17.341   9.510  1.00  0.69           O  
ATOM   1050  CB  ALA A  68       1.746  18.622   6.835  1.00  0.69           C  
ATOM   1051  H   ALA A  68       4.160  18.562   6.125  1.00  0.69           H  
ATOM   1052  HA  ALA A  68       2.751  19.580   8.438  1.00  0.69           H  
ATOM   1053 1HB  ALA A  68       0.816  18.558   7.379  1.00  0.69           H  
ATOM   1054 2HB  ALA A  68       1.748  19.502   6.205  1.00  0.69           H  
ATOM   1055 3HB  ALA A  68       1.876  17.746   6.221  1.00  0.69           H  
ATOM   1056  N   GLY A  69       3.783  16.565   8.623  1.00  0.70           N  
ATOM   1057  CA  GLY A  69       3.738  15.359   9.427  1.00  0.70           C  
ATOM   1058  C   GLY A  69       2.641  14.391   8.978  1.00  0.70           C  
ATOM   1059  O   GLY A  69       2.089  13.660   9.810  1.00  0.70           O  
ATOM   1060  H   GLY A  69       4.579  16.703   8.003  1.00  0.70           H  
ATOM   1061 1HA  GLY A  69       4.707  14.864   9.364  1.00  0.70           H  
ATOM   1062 2HA  GLY A  69       3.585  15.630  10.470  1.00  0.70           H  
ATOM   1063  N   VAL A  70       2.308  14.371   7.683  1.00  0.70           N  
ATOM   1064  CA  VAL A  70       1.221  13.508   7.230  1.00  0.70           C  
ATOM   1065  C   VAL A  70       1.689  12.524   6.170  1.00  0.70           C  
ATOM   1066  O   VAL A  70       2.780  12.659   5.619  1.00  0.70           O  
ATOM   1067  CB  VAL A  70       0.068  14.325   6.630  1.00  0.70           C  
ATOM   1068  CG1 VAL A  70      -0.485  15.314   7.641  1.00  0.70           C  
ATOM   1069  CG2 VAL A  70       0.511  15.000   5.379  1.00  0.70           C  
ATOM   1070  H   VAL A  70       2.811  14.956   7.012  1.00  0.70           H  
ATOM   1071  HA  VAL A  70       0.839  12.945   8.079  1.00  0.70           H  
ATOM   1072  HB  VAL A  70      -0.723  13.649   6.412  1.00  0.70           H  
ATOM   1073 1HG1 VAL A  70      -1.324  15.841   7.208  1.00  0.70           H  
ATOM   1074 2HG1 VAL A  70      -0.810  14.777   8.524  1.00  0.70           H  
ATOM   1075 3HG1 VAL A  70       0.283  16.026   7.916  1.00  0.70           H  
ATOM   1076 1HG2 VAL A  70      -0.319  15.536   4.942  1.00  0.70           H  
ATOM   1077 2HG2 VAL A  70       1.309  15.678   5.623  1.00  0.70           H  
ATOM   1078 3HG2 VAL A  70       0.868  14.256   4.670  1.00  0.70           H  
ATOM   1079  N   SER A  71       0.872  11.511   5.899  1.00  0.70           N  
ATOM   1080  CA  SER A  71       1.227  10.533   4.879  1.00  0.70           C  
ATOM   1081  C   SER A  71       1.116  11.104   3.467  1.00  0.70           C  
ATOM   1082  O   SER A  71       0.465  12.137   3.249  1.00  0.70           O  
ATOM   1083  CB  SER A  71       0.370   9.293   5.029  1.00  0.70           C  
ATOM   1084  OG  SER A  71      -0.978   9.573   4.785  1.00  0.70           O  
ATOM   1085  H   SER A  71      -0.010  11.428   6.392  1.00  0.70           H  
ATOM   1086  HA  SER A  71       2.263  10.238   5.033  1.00  0.70           H  
ATOM   1087 1HB  SER A  71       0.713   8.555   4.311  1.00  0.70           H  
ATOM   1088 2HB  SER A  71       0.492   8.862   6.022  1.00  0.70           H  
ATOM   1089  HG  SER A  71      -1.304  10.006   5.585  1.00  0.70           H  
ATOM   1090  N   PHE A  72       1.739  10.414   2.510  1.00  0.70           N  
ATOM   1091  CA  PHE A  72       1.700  10.862   1.119  1.00  0.70           C  
ATOM   1092  C   PHE A  72       1.492   9.698   0.150  1.00  0.70           C  
ATOM   1093  O   PHE A  72       2.350   8.823   0.014  1.00  0.70           O  
ATOM   1094  CB  PHE A  72       3.026  11.546   0.782  1.00  0.70           C  
ATOM   1095  CG  PHE A  72       3.102  12.268  -0.542  1.00  0.70           C  
ATOM   1096  CD1 PHE A  72       2.404  13.427  -0.724  1.00  0.70           C  
ATOM   1097  CD2 PHE A  72       3.884  11.808  -1.583  1.00  0.70           C  
ATOM   1098  CE1 PHE A  72       2.485  14.128  -1.884  1.00  0.70           C  
ATOM   1099  CE2 PHE A  72       3.959  12.520  -2.766  1.00  0.70           C  
ATOM   1100  CZ  PHE A  72       3.272  13.673  -2.905  1.00  0.70           C  
ATOM   1101  H   PHE A  72       2.267   9.582   2.781  1.00  0.70           H  
ATOM   1102  HA  PHE A  72       0.884  11.569   1.003  1.00  0.70           H  
ATOM   1103 1HB  PHE A  72       3.266  12.246   1.561  1.00  0.70           H  
ATOM   1104 2HB  PHE A  72       3.811  10.793   0.790  1.00  0.70           H  
ATOM   1105  HD1 PHE A  72       1.793  13.784   0.077  1.00  0.70           H  
ATOM   1106  HD2 PHE A  72       4.451  10.884  -1.462  1.00  0.70           H  
ATOM   1107  HE1 PHE A  72       1.929  15.055  -1.994  1.00  0.70           H  
ATOM   1108  HE2 PHE A  72       4.582  12.165  -3.587  1.00  0.70           H  
ATOM   1109  HZ  PHE A  72       3.347  14.229  -3.830  1.00  0.70           H  
ATOM   1110  N   PHE A  73       0.367   9.730  -0.557  1.00  0.70           N  
ATOM   1111  CA  PHE A  73      -0.009   8.668  -1.490  1.00  0.70           C  
ATOM   1112  C   PHE A  73       0.267   9.092  -2.936  1.00  0.70           C  
ATOM   1113  O   PHE A  73      -0.524   9.827  -3.529  1.00  0.70           O  
ATOM   1114  CB  PHE A  73      -1.498   8.361  -1.340  1.00  0.70           C  
ATOM   1115  CG  PHE A  73      -1.921   7.806  -0.041  1.00  0.70           C  
ATOM   1116  CD1 PHE A  73      -2.176   8.636   1.041  1.00  0.70           C  
ATOM   1117  CD2 PHE A  73      -2.106   6.454   0.098  1.00  0.70           C  
ATOM   1118  CE1 PHE A  73      -2.586   8.099   2.237  1.00  0.70           C  
ATOM   1119  CE2 PHE A  73      -2.518   5.922   1.280  1.00  0.70           C  
ATOM   1120  CZ  PHE A  73      -2.760   6.743   2.353  1.00  0.70           C  
ATOM   1121  H   PHE A  73      -0.267  10.515  -0.410  1.00  0.70           H  
ATOM   1122  HA  PHE A  73       0.574   7.773  -1.262  1.00  0.70           H  
ATOM   1123 1HB  PHE A  73      -2.082   9.248  -1.532  1.00  0.70           H  
ATOM   1124 2HB  PHE A  73      -1.751   7.636  -2.085  1.00  0.70           H  
ATOM   1125  HD1 PHE A  73      -2.039   9.717   0.938  1.00  0.70           H  
ATOM   1126  HD2 PHE A  73      -1.917   5.806  -0.753  1.00  0.70           H  
ATOM   1127  HE1 PHE A  73      -2.775   8.745   3.090  1.00  0.70           H  
ATOM   1128  HE2 PHE A  73      -2.649   4.850   1.369  1.00  0.70           H  
ATOM   1129  HZ  PHE A  73      -3.084   6.316   3.290  1.00  0.70           H  
ATOM   1130  N   HIS A  74       1.381   8.628  -3.504  1.00  0.70           N  
ATOM   1131  CA  HIS A  74       1.833   9.073  -4.832  1.00  0.70           C  
ATOM   1132  C   HIS A  74       1.642   8.079  -5.977  1.00  0.70           C  
ATOM   1133  O   HIS A  74       2.201   6.977  -5.959  1.00  0.70           O  
ATOM   1134  CB  HIS A  74       3.315   9.446  -4.763  1.00  0.70           C  
ATOM   1135  CG  HIS A  74       3.946   9.965  -6.060  1.00  0.70           C  
ATOM   1136  ND1 HIS A  74       5.315   9.950  -6.268  1.00  0.70           N  
ATOM   1137  CD2 HIS A  74       3.410  10.493  -7.189  1.00  0.70           C  
ATOM   1138  CE1 HIS A  74       5.581  10.451  -7.464  1.00  0.70           C  
ATOM   1139  NE2 HIS A  74       4.451  10.784  -8.035  1.00  0.70           N  
ATOM   1140  H   HIS A  74       1.963   7.994  -2.971  1.00  0.70           H  
ATOM   1141  HA  HIS A  74       1.281   9.973  -5.104  1.00  0.70           H  
ATOM   1142 1HB  HIS A  74       3.440  10.184  -4.011  1.00  0.70           H  
ATOM   1143 2HB  HIS A  74       3.883   8.572  -4.446  1.00  0.70           H  
ATOM   1144  HD2 HIS A  74       2.356  10.667  -7.396  1.00  0.70           H  
ATOM   1145  HE1 HIS A  74       6.569  10.567  -7.905  1.00  0.70           H  
ATOM   1146  HE2 HIS A  74       4.354  11.195  -8.957  1.00  0.70           H  
ATOM   1147  N   MET A  75       0.838   8.488  -6.957  1.00  0.70           N  
ATOM   1148  CA  MET A  75       0.562   7.713  -8.167  1.00  0.70           C  
ATOM   1149  C   MET A  75       0.666   8.632  -9.386  1.00  0.70           C  
ATOM   1150  O   MET A  75       0.514   9.846  -9.249  1.00  0.70           O  
ATOM   1151  CB  MET A  75      -0.816   7.049  -8.115  1.00  0.70           C  
ATOM   1152  CG  MET A  75      -0.986   6.008  -7.011  1.00  0.70           C  
ATOM   1153  SD  MET A  75      -2.567   5.156  -7.093  1.00  0.70           S  
ATOM   1154  CE  MET A  75      -2.313   4.216  -8.601  1.00  0.70           C  
ATOM   1155  H   MET A  75       0.414   9.414  -6.862  1.00  0.70           H  
ATOM   1156  HA  MET A  75       1.321   6.938  -8.277  1.00  0.70           H  
ATOM   1157 1HB  MET A  75      -1.572   7.815  -7.965  1.00  0.70           H  
ATOM   1158 2HB  MET A  75      -1.021   6.566  -9.077  1.00  0.70           H  
ATOM   1159 1HG  MET A  75      -0.185   5.270  -7.081  1.00  0.70           H  
ATOM   1160 2HG  MET A  75      -0.914   6.497  -6.040  1.00  0.70           H  
ATOM   1161 1HE  MET A  75      -3.185   3.627  -8.815  1.00  0.70           H  
ATOM   1162 2HE  MET A  75      -2.133   4.903  -9.428  1.00  0.70           H  
ATOM   1163 3HE  MET A  75      -1.452   3.559  -8.482  1.00  0.70           H  
ATOM   1164  N   SER A  76       0.955   8.077 -10.561  1.00  0.70           N  
ATOM   1165  CA  SER A  76       0.939   8.891 -11.776  1.00  0.70           C  
ATOM   1166  C   SER A  76      -0.337   8.632 -12.566  1.00  0.70           C  
ATOM   1167  O   SER A  76      -0.942   7.576 -12.439  1.00  0.70           O  
ATOM   1168  CB  SER A  76       2.154   8.570 -12.636  1.00  0.70           C  
ATOM   1169  OG  SER A  76       2.103   7.250 -13.111  1.00  0.70           O  
ATOM   1170  H   SER A  76       1.156   7.068 -10.638  1.00  0.70           H  
ATOM   1171  HA  SER A  76       0.964   9.944 -11.503  1.00  0.70           H  
ATOM   1172 1HB  SER A  76       2.195   9.265 -13.479  1.00  0.70           H  
ATOM   1173 2HB  SER A  76       3.059   8.713 -12.050  1.00  0.70           H  
ATOM   1174  HG  SER A  76       2.079   6.662 -12.309  1.00  0.70           H  
ATOM   1175  N   GLY A  77      -0.692   9.514 -13.482  1.00  0.71           N  
ATOM   1176  CA  GLY A  77      -1.835   9.260 -14.353  1.00  0.71           C  
ATOM   1177  C   GLY A  77      -1.684   7.923 -15.118  1.00  0.71           C  
ATOM   1178  O   GLY A  77      -2.661   7.205 -15.373  1.00  0.71           O  
ATOM   1179  H   GLY A  77      -0.207  10.408 -13.540  1.00  0.71           H  
ATOM   1180 1HA  GLY A  77      -2.746   9.264 -13.764  1.00  0.71           H  
ATOM   1181 2HA  GLY A  77      -1.923  10.090 -15.047  1.00  0.71           H  
ATOM   1182  N   SER A  78      -0.437   7.553 -15.429  1.00  0.75           N  
ATOM   1183  CA  SER A  78      -0.131   6.330 -16.167  1.00  0.75           C  
ATOM   1184  C   SER A  78      -0.383   5.065 -15.334  1.00  0.75           C  
ATOM   1185  O   SER A  78      -0.415   3.961 -15.875  1.00  0.75           O  
ATOM   1186  CB  SER A  78       1.308   6.344 -16.669  1.00  0.75           C  
ATOM   1187  OG  SER A  78       2.256   6.160 -15.637  1.00  0.75           O  
ATOM   1188  H   SER A  78       0.325   8.164 -15.161  1.00  0.75           H  
ATOM   1189  HA  SER A  78      -0.787   6.291 -17.039  1.00  0.75           H  
ATOM   1190 1HB  SER A  78       1.437   5.569 -17.423  1.00  0.75           H  
ATOM   1191 2HB  SER A  78       1.496   7.301 -17.156  1.00  0.75           H  
ATOM   1192  HG  SER A  78       2.002   6.707 -14.869  1.00  0.75           H  
ATOM   1193  N   ASP A  79      -0.586   5.225 -14.021  1.00  0.83           N  
ATOM   1194  CA  ASP A  79      -0.846   4.107 -13.125  1.00  0.83           C  
ATOM   1195  C   ASP A  79      -2.343   3.841 -13.033  1.00  0.83           C  
ATOM   1196  O   ASP A  79      -2.780   2.936 -12.317  1.00  0.83           O  
ATOM   1197  CB  ASP A  79      -0.294   4.377 -11.724  1.00  0.83           C  
ATOM   1198  CG  ASP A  79       1.228   4.415 -11.645  1.00  0.83           C  
ATOM   1199  OD1 ASP A  79       1.858   3.513 -12.145  1.00  0.83           O  
ATOM   1200  OD2 ASP A  79       1.763   5.388 -11.106  1.00  0.83           O  
ATOM   1201  H   ASP A  79      -0.578   6.156 -13.616  1.00  0.83           H  
ATOM   1202  HA  ASP A  79      -0.362   3.217 -13.527  1.00  0.83           H  
ATOM   1203 1HB  ASP A  79      -0.690   5.328 -11.369  1.00  0.83           H  
ATOM   1204 2HB  ASP A  79      -0.653   3.607 -11.049  1.00  0.83           H  
ATOM   1205  N   PHE A  80      -3.136   4.640 -13.744  1.00  0.95           N  
ATOM   1206  CA  PHE A  80      -4.567   4.439 -13.763  1.00  0.95           C  
ATOM   1207  C   PHE A  80      -5.008   4.122 -15.192  1.00  0.95           C  
ATOM   1208  O   PHE A  80      -5.933   3.337 -15.416  1.00  0.95           O  
ATOM   1209  CB  PHE A  80      -5.290   5.678 -13.287  1.00  0.95           C  
ATOM   1210  CG  PHE A  80      -4.920   6.159 -11.941  1.00  0.95           C  
ATOM   1211  CD1 PHE A  80      -4.125   7.258 -11.842  1.00  0.95           C  
ATOM   1212  CD2 PHE A  80      -5.367   5.557 -10.788  1.00  0.95           C  
ATOM   1213  CE1 PHE A  80      -3.763   7.776 -10.641  1.00  0.95           C  
ATOM   1214  CE2 PHE A  80      -5.014   6.078  -9.564  1.00  0.95           C  
ATOM   1215  CZ  PHE A  80      -4.204   7.201  -9.510  1.00  0.95           C  
ATOM   1216  H   PHE A  80      -2.749   5.405 -14.294  1.00  0.95           H  
ATOM   1217  HA  PHE A  80      -4.826   3.598 -13.120  1.00  0.95           H  
ATOM   1218 1HB  PHE A  80      -5.132   6.490 -14.000  1.00  0.95           H  
ATOM   1219 2HB  PHE A  80      -6.342   5.452 -13.260  1.00  0.95           H  
ATOM   1220  HD1 PHE A  80      -3.784   7.708 -12.752  1.00  0.95           H  
ATOM   1221  HD2 PHE A  80      -6.008   4.678 -10.855  1.00  0.95           H  
ATOM   1222  HE1 PHE A  80      -3.120   8.648 -10.595  1.00  0.95           H  
ATOM   1223  HE2 PHE A  80      -5.366   5.609  -8.643  1.00  0.95           H  
ATOM   1224  HZ  PHE A  80      -3.909   7.621  -8.578  1.00  0.95           H  
ATOM   1225  N   VAL A  81      -4.319   4.679 -16.191  1.00  1.11           N  
ATOM   1226  CA  VAL A  81      -4.811   4.428 -17.540  1.00  1.11           C  
ATOM   1227  C   VAL A  81      -4.372   3.079 -18.085  1.00  1.11           C  
ATOM   1228  O   VAL A  81      -3.324   2.940 -18.718  1.00  1.11           O  
ATOM   1229  CB  VAL A  81      -4.349   5.500 -18.531  1.00  1.11           C  
ATOM   1230  CG1 VAL A  81      -4.930   5.178 -19.902  1.00  1.11           C  
ATOM   1231  CG2 VAL A  81      -4.795   6.853 -18.067  1.00  1.11           C  
ATOM   1232  H   VAL A  81      -3.551   5.323 -16.013  1.00  1.11           H  
ATOM   1233  HA  VAL A  81      -5.901   4.448 -17.511  1.00  1.11           H  
ATOM   1234  HB  VAL A  81      -3.262   5.478 -18.607  1.00  1.11           H  
ATOM   1235 1HG1 VAL A  81      -4.601   5.917 -20.616  1.00  1.11           H  
ATOM   1236 2HG1 VAL A  81      -4.592   4.189 -20.220  1.00  1.11           H  
ATOM   1237 3HG1 VAL A  81      -6.020   5.183 -19.845  1.00  1.11           H  
ATOM   1238 1HG2 VAL A  81      -4.459   7.596 -18.774  1.00  1.11           H  
ATOM   1239 2HG2 VAL A  81      -5.882   6.875 -17.994  1.00  1.11           H  
ATOM   1240 3HG2 VAL A  81      -4.364   7.053 -17.102  1.00  1.11           H  
ATOM   1241  N   GLU A  82      -5.245   2.116 -17.860  1.00  1.29           N  
ATOM   1242  CA  GLU A  82      -5.123   0.718 -18.255  1.00  1.29           C  
ATOM   1243  C   GLU A  82      -5.844   0.411 -19.554  1.00  1.29           C  
ATOM   1244  O   GLU A  82      -6.468   1.274 -20.162  1.00  1.29           O  
ATOM   1245  CB  GLU A  82      -5.642  -0.194 -17.143  1.00  1.29           C  
ATOM   1246  CG  GLU A  82      -4.717  -0.330 -15.968  1.00  1.29           C  
ATOM   1247  CD  GLU A  82      -3.471  -1.178 -16.297  1.00  1.29           C  
ATOM   1248  OE1 GLU A  82      -3.583  -2.023 -17.150  1.00  1.29           O  
ATOM   1249  OE2 GLU A  82      -2.436  -0.999 -15.670  1.00  1.29           O  
ATOM   1250  H   GLU A  82      -6.041   2.396 -17.289  1.00  1.29           H  
ATOM   1251  HA  GLU A  82      -4.066   0.503 -18.405  1.00  1.29           H  
ATOM   1252 1HB  GLU A  82      -6.591   0.201 -16.767  1.00  1.29           H  
ATOM   1253 2HB  GLU A  82      -5.841  -1.192 -17.525  1.00  1.29           H  
ATOM   1254 1HG  GLU A  82      -4.400   0.669 -15.658  1.00  1.29           H  
ATOM   1255 2HG  GLU A  82      -5.252  -0.769 -15.161  1.00  1.29           H  
ATOM   1256  N   MET A  83      -5.751  -0.851 -19.966  1.00  1.41           N  
ATOM   1257  CA  MET A  83      -6.395  -1.346 -21.181  1.00  1.41           C  
ATOM   1258  C   MET A  83      -7.839  -1.791 -20.933  1.00  1.41           C  
ATOM   1259  O   MET A  83      -8.485  -2.353 -21.816  1.00  1.41           O  
ATOM   1260  CB  MET A  83      -5.591  -2.506 -21.750  1.00  1.41           C  
ATOM   1261  CG  MET A  83      -4.185  -2.129 -22.176  1.00  1.41           C  
ATOM   1262  SD  MET A  83      -4.167  -0.820 -23.413  1.00  1.41           S  
ATOM   1263  CE  MET A  83      -4.851  -1.680 -24.826  1.00  1.41           C  
ATOM   1264  H   MET A  83      -5.200  -1.494 -19.408  1.00  1.41           H  
ATOM   1265  HA  MET A  83      -6.423  -0.536 -21.911  1.00  1.41           H  
ATOM   1266 1HB  MET A  83      -5.518  -3.295 -21.002  1.00  1.41           H  
ATOM   1267 2HB  MET A  83      -6.112  -2.922 -22.613  1.00  1.41           H  
ATOM   1268 1HG  MET A  83      -3.623  -1.790 -21.306  1.00  1.41           H  
ATOM   1269 2HG  MET A  83      -3.682  -3.003 -22.590  1.00  1.41           H  
ATOM   1270 1HE  MET A  83      -4.905  -0.998 -25.675  1.00  1.41           H  
ATOM   1271 2HE  MET A  83      -4.214  -2.528 -25.080  1.00  1.41           H  
ATOM   1272 3HE  MET A  83      -5.853  -2.038 -24.584  1.00  1.41           H  
ATOM   1273  N   PHE A  84      -8.316  -1.569 -19.711  1.00  1.44           N  
ATOM   1274  CA  PHE A  84      -9.658  -1.949 -19.297  1.00  1.44           C  
ATOM   1275  C   PHE A  84     -10.342  -0.752 -18.648  1.00  1.44           C  
ATOM   1276  O   PHE A  84      -9.675   0.111 -18.083  1.00  1.44           O  
ATOM   1277  CB  PHE A  84      -9.573  -3.078 -18.272  1.00  1.44           C  
ATOM   1278  CG  PHE A  84      -8.807  -4.253 -18.766  1.00  1.44           C  
ATOM   1279  CD1 PHE A  84      -7.438  -4.320 -18.531  1.00  1.44           C  
ATOM   1280  CD2 PHE A  84      -9.410  -5.271 -19.476  1.00  1.44           C  
ATOM   1281  CE1 PHE A  84      -6.696  -5.383 -18.993  1.00  1.44           C  
ATOM   1282  CE2 PHE A  84      -8.668  -6.339 -19.941  1.00  1.44           C  
ATOM   1283  CZ  PHE A  84      -7.308  -6.394 -19.697  1.00  1.44           C  
ATOM   1284  H   PHE A  84      -7.721  -1.098 -19.049  1.00  1.44           H  
ATOM   1285  HA  PHE A  84     -10.235  -2.260 -20.170  1.00  1.44           H  
ATOM   1286 1HB  PHE A  84      -9.094  -2.708 -17.359  1.00  1.44           H  
ATOM   1287 2HB  PHE A  84     -10.574  -3.407 -18.005  1.00  1.44           H  
ATOM   1288  HD1 PHE A  84      -6.954  -3.515 -17.973  1.00  1.44           H  
ATOM   1289  HD2 PHE A  84     -10.482  -5.225 -19.672  1.00  1.44           H  
ATOM   1290  HE1 PHE A  84      -5.623  -5.422 -18.799  1.00  1.44           H  
ATOM   1291  HE2 PHE A  84      -9.153  -7.136 -20.502  1.00  1.44           H  
ATOM   1292  HZ  PHE A  84      -6.722  -7.235 -20.065  1.00  1.44           H  
ATOM   1293  N   VAL A  85     -11.674  -0.710 -18.693  1.00  1.36           N  
ATOM   1294  CA  VAL A  85     -12.423   0.347 -18.003  1.00  1.36           C  
ATOM   1295  C   VAL A  85     -12.414   0.143 -16.479  1.00  1.36           C  
ATOM   1296  O   VAL A  85     -12.574   1.089 -15.702  1.00  1.36           O  
ATOM   1297  CB  VAL A  85     -13.853   0.429 -18.565  1.00  1.36           C  
ATOM   1298  CG1 VAL A  85     -13.797   0.784 -20.052  1.00  1.36           C  
ATOM   1299  CG2 VAL A  85     -14.563  -0.898 -18.364  1.00  1.36           C  
ATOM   1300  H   VAL A  85     -12.175  -1.421 -19.206  1.00  1.36           H  
ATOM   1301  HA  VAL A  85     -11.935   1.300 -18.217  1.00  1.36           H  
ATOM   1302  HB  VAL A  85     -14.398   1.213 -18.061  1.00  1.36           H  
ATOM   1303 1HG1 VAL A  85     -14.808   0.854 -20.449  1.00  1.36           H  
ATOM   1304 2HG1 VAL A  85     -13.296   1.745 -20.180  1.00  1.36           H  
ATOM   1305 3HG1 VAL A  85     -13.245   0.014 -20.597  1.00  1.36           H  
ATOM   1306 1HG2 VAL A  85     -15.572  -0.829 -18.768  1.00  1.36           H  
ATOM   1307 2HG2 VAL A  85     -14.018  -1.685 -18.883  1.00  1.36           H  
ATOM   1308 3HG2 VAL A  85     -14.620  -1.132 -17.305  1.00  1.36           H  
ATOM   1309  N   GLY A  86     -12.234  -1.111 -16.067  1.00  1.20           N  
ATOM   1310  CA  GLY A  86     -12.114  -1.462 -14.662  1.00  1.20           C  
ATOM   1311  C   GLY A  86     -10.639  -1.352 -14.338  1.00  1.20           C  
ATOM   1312  O   GLY A  86      -9.889  -0.808 -15.141  1.00  1.20           O  
ATOM   1313  H   GLY A  86     -12.141  -1.832 -16.763  1.00  1.20           H  
ATOM   1314 1HA  GLY A  86     -12.697  -0.778 -14.046  1.00  1.20           H  
ATOM   1315 2HA  GLY A  86     -12.473  -2.476 -14.492  1.00  1.20           H  
ATOM   1316  N   VAL A  87     -10.204  -1.873 -13.192  1.00  1.02           N  
ATOM   1317  CA  VAL A  87      -8.796  -1.823 -12.742  1.00  1.02           C  
ATOM   1318  C   VAL A  87      -8.296  -0.380 -12.545  1.00  1.02           C  
ATOM   1319  O   VAL A  87      -7.995   0.015 -11.428  1.00  1.02           O  
ATOM   1320  CB  VAL A  87      -7.846  -2.552 -13.713  1.00  1.02           C  
ATOM   1321  CG1 VAL A  87      -6.414  -2.375 -13.229  1.00  1.02           C  
ATOM   1322  CG2 VAL A  87      -8.226  -4.015 -13.820  1.00  1.02           C  
ATOM   1323  H   VAL A  87     -10.880  -2.316 -12.584  1.00  1.02           H  
ATOM   1324  HA  VAL A  87      -8.734  -2.338 -11.783  1.00  1.02           H  
ATOM   1325  HB  VAL A  87      -7.900  -2.095 -14.697  1.00  1.02           H  
ATOM   1326 1HG1 VAL A  87      -5.733  -2.869 -13.924  1.00  1.02           H  
ATOM   1327 2HG1 VAL A  87      -6.169  -1.321 -13.172  1.00  1.02           H  
ATOM   1328 3HG1 VAL A  87      -6.311  -2.818 -12.243  1.00  1.02           H  
ATOM   1329 1HG2 VAL A  87      -7.547  -4.514 -14.512  1.00  1.02           H  
ATOM   1330 2HG2 VAL A  87      -8.155  -4.483 -12.839  1.00  1.02           H  
ATOM   1331 3HG2 VAL A  87      -9.246  -4.102 -14.191  1.00  1.02           H  
ATOM   1332  N   GLY A  88      -8.211   0.411 -13.611  1.00  0.87           N  
ATOM   1333  CA  GLY A  88      -7.785   1.802 -13.525  1.00  0.87           C  
ATOM   1334  C   GLY A  88      -8.684   2.548 -12.552  1.00  0.87           C  
ATOM   1335  O   GLY A  88      -8.217   3.096 -11.550  1.00  0.87           O  
ATOM   1336  H   GLY A  88      -8.481   0.029 -14.509  1.00  0.87           H  
ATOM   1337 1HA  GLY A  88      -6.742   1.862 -13.218  1.00  0.87           H  
ATOM   1338 2HA  GLY A  88      -7.870   2.251 -14.513  1.00  0.87           H  
ATOM   1339  N   ALA A  89      -9.991   2.521 -12.826  1.00  0.77           N  
ATOM   1340  CA  ALA A  89     -10.973   3.169 -11.963  1.00  0.77           C  
ATOM   1341  C   ALA A  89     -10.921   2.572 -10.552  1.00  0.77           C  
ATOM   1342  O   ALA A  89     -11.130   3.275  -9.561  1.00  0.77           O  
ATOM   1343  CB  ALA A  89     -12.363   3.022 -12.557  1.00  0.77           C  
ATOM   1344  H   ALA A  89     -10.298   2.049 -13.670  1.00  0.77           H  
ATOM   1345  HA  ALA A  89     -10.726   4.229 -11.895  1.00  0.77           H  
ATOM   1346 1HB  ALA A  89     -13.093   3.526 -11.920  1.00  0.77           H  
ATOM   1347 2HB  ALA A  89     -12.380   3.470 -13.553  1.00  0.77           H  
ATOM   1348 3HB  ALA A  89     -12.618   1.966 -12.635  1.00  0.77           H  
ATOM   1349  N   SER A  90     -10.652   1.268 -10.454  1.00  0.72           N  
ATOM   1350  CA  SER A  90     -10.587   0.624  -9.147  1.00  0.72           C  
ATOM   1351  C   SER A  90      -9.410   1.188  -8.353  1.00  0.72           C  
ATOM   1352  O   SER A  90      -9.539   1.471  -7.164  1.00  0.72           O  
ATOM   1353  CB  SER A  90     -10.460  -0.882  -9.293  1.00  0.72           C  
ATOM   1354  OG  SER A  90     -11.614  -1.439  -9.875  1.00  0.72           O  
ATOM   1355  H   SER A  90     -10.470   0.735 -11.291  1.00  0.72           H  
ATOM   1356  HA  SER A  90     -11.505   0.844  -8.603  1.00  0.72           H  
ATOM   1357 1HB  SER A  90      -9.597  -1.114  -9.892  1.00  0.72           H  
ATOM   1358 2HB  SER A  90     -10.295  -1.324  -8.310  1.00  0.72           H  
ATOM   1359  HG  SER A  90     -12.284  -1.433  -9.185  1.00  0.72           H  
ATOM   1360  N   ARG A  91      -8.270   1.393  -9.024  1.00  0.70           N  
ATOM   1361  CA  ARG A  91      -7.082   1.940  -8.379  1.00  0.70           C  
ATOM   1362  C   ARG A  91      -7.367   3.352  -7.895  1.00  0.70           C  
ATOM   1363  O   ARG A  91      -6.928   3.749  -6.812  1.00  0.70           O  
ATOM   1364  CB  ARG A  91      -5.903   1.949  -9.334  1.00  0.70           C  
ATOM   1365  CG  ARG A  91      -5.319   0.589  -9.672  1.00  0.70           C  
ATOM   1366  CD  ARG A  91      -4.298   0.709 -10.735  1.00  0.70           C  
ATOM   1367  NE  ARG A  91      -3.860  -0.584 -11.223  1.00  0.70           N  
ATOM   1368  CZ  ARG A  91      -3.199  -0.756 -12.381  1.00  0.70           C  
ATOM   1369  NH1 ARG A  91      -2.870   0.271 -13.111  1.00  0.70           N  
ATOM   1370  NH2 ARG A  91      -2.875  -1.950 -12.826  1.00  0.70           N  
ATOM   1371  H   ARG A  91      -8.220   1.130 -10.005  1.00  0.70           H  
ATOM   1372  HA  ARG A  91      -6.832   1.315  -7.522  1.00  0.70           H  
ATOM   1373 1HB  ARG A  91      -6.197   2.404 -10.271  1.00  0.70           H  
ATOM   1374 2HB  ARG A  91      -5.120   2.553  -8.916  1.00  0.70           H  
ATOM   1375 1HG  ARG A  91      -4.835   0.184  -8.785  1.00  0.70           H  
ATOM   1376 2HG  ARG A  91      -6.091  -0.090  -9.995  1.00  0.70           H  
ATOM   1377 1HD  ARG A  91      -4.724   1.261 -11.576  1.00  0.70           H  
ATOM   1378 2HD  ARG A  91      -3.431   1.247 -10.355  1.00  0.70           H  
ATOM   1379  HE  ARG A  91      -4.104  -1.403 -10.688  1.00  0.70           H  
ATOM   1380 1HH1 ARG A  91      -3.079   1.227 -12.805  1.00  0.70           H  
ATOM   1381 2HH1 ARG A  91      -2.380   0.104 -13.997  1.00  0.70           H  
ATOM   1382 1HH2 ARG A  91      -3.111  -2.781 -12.311  1.00  0.70           H  
ATOM   1383 2HH2 ARG A  91      -2.410  -1.990 -13.742  1.00  0.70           H  
ATOM   1384  N   VAL A  92      -8.167   4.096  -8.664  1.00  0.69           N  
ATOM   1385  CA  VAL A  92      -8.534   5.436  -8.242  1.00  0.69           C  
ATOM   1386  C   VAL A  92      -9.325   5.332  -6.940  1.00  0.69           C  
ATOM   1387  O   VAL A  92      -8.987   5.983  -5.950  1.00  0.69           O  
ATOM   1388  CB  VAL A  92      -9.415   6.143  -9.303  1.00  0.69           C  
ATOM   1389  CG1 VAL A  92      -9.934   7.417  -8.772  1.00  0.69           C  
ATOM   1390  CG2 VAL A  92      -8.643   6.422 -10.568  1.00  0.69           C  
ATOM   1391  H   VAL A  92      -8.483   3.727  -9.563  1.00  0.69           H  
ATOM   1392  HA  VAL A  92      -7.633   6.021  -8.067  1.00  0.69           H  
ATOM   1393  HB  VAL A  92     -10.256   5.516  -9.525  1.00  0.69           H  
ATOM   1394 1HG1 VAL A  92     -10.564   7.886  -9.517  1.00  0.69           H  
ATOM   1395 2HG1 VAL A  92     -10.510   7.236  -7.870  1.00  0.69           H  
ATOM   1396 3HG1 VAL A  92      -9.093   8.040  -8.563  1.00  0.69           H  
ATOM   1397 1HG2 VAL A  92      -9.302   6.910 -11.288  1.00  0.69           H  
ATOM   1398 2HG2 VAL A  92      -7.805   7.076 -10.345  1.00  0.69           H  
ATOM   1399 3HG2 VAL A  92      -8.284   5.493 -10.983  1.00  0.69           H  
ATOM   1400  N   ARG A  93     -10.309   4.429  -6.899  1.00  0.70           N  
ATOM   1401  CA  ARG A  93     -11.116   4.279  -5.695  1.00  0.70           C  
ATOM   1402  C   ARG A  93     -10.267   3.851  -4.495  1.00  0.70           C  
ATOM   1403  O   ARG A  93     -10.437   4.387  -3.396  1.00  0.70           O  
ATOM   1404  CB  ARG A  93     -12.189   3.215  -5.900  1.00  0.70           C  
ATOM   1405  CG  ARG A  93     -13.290   3.565  -6.863  1.00  0.70           C  
ATOM   1406  CD  ARG A  93     -14.265   2.431  -7.034  1.00  0.70           C  
ATOM   1407  NE  ARG A  93     -15.249   2.718  -8.062  1.00  0.70           N  
ATOM   1408  CZ  ARG A  93     -16.321   1.995  -8.367  1.00  0.70           C  
ATOM   1409  NH1 ARG A  93     -16.625   0.896  -7.711  1.00  0.70           N  
ATOM   1410  NH2 ARG A  93     -17.062   2.437  -9.356  1.00  0.70           N  
ATOM   1411  H   ARG A  93     -10.528   3.883  -7.735  1.00  0.70           H  
ATOM   1412  HA  ARG A  93     -11.591   5.236  -5.473  1.00  0.70           H  
ATOM   1413 1HB  ARG A  93     -11.726   2.300  -6.256  1.00  0.70           H  
ATOM   1414 2HB  ARG A  93     -12.652   2.989  -4.942  1.00  0.70           H  
ATOM   1415 1HG  ARG A  93     -13.828   4.433  -6.481  1.00  0.70           H  
ATOM   1416 2HG  ARG A  93     -12.859   3.800  -7.829  1.00  0.70           H  
ATOM   1417 1HD  ARG A  93     -13.724   1.532  -7.323  1.00  0.70           H  
ATOM   1418 2HD  ARG A  93     -14.790   2.258  -6.097  1.00  0.70           H  
ATOM   1419  HE  ARG A  93     -15.109   3.534  -8.650  1.00  0.70           H  
ATOM   1420 1HH1 ARG A  93     -16.037   0.583  -6.952  1.00  0.70           H  
ATOM   1421 2HH1 ARG A  93     -17.446   0.368  -7.966  1.00  0.70           H  
ATOM   1422 1HH2 ARG A  93     -16.757   3.304  -9.826  1.00  0.70           H  
ATOM   1423 2HH2 ARG A  93     -17.890   1.941  -9.646  1.00  0.70           H  
ATOM   1424  N   ASP A  94      -9.330   2.913  -4.705  1.00  0.72           N  
ATOM   1425  CA  ASP A  94      -8.478   2.423  -3.623  1.00  0.72           C  
ATOM   1426  C   ASP A  94      -7.581   3.521  -3.063  1.00  0.72           C  
ATOM   1427  O   ASP A  94      -7.404   3.629  -1.849  1.00  0.72           O  
ATOM   1428  CB  ASP A  94      -7.614   1.244  -4.083  1.00  0.72           C  
ATOM   1429  CG  ASP A  94      -8.395  -0.074  -4.293  1.00  0.72           C  
ATOM   1430  OD1 ASP A  94      -9.527  -0.163  -3.869  1.00  0.72           O  
ATOM   1431  OD2 ASP A  94      -7.826  -0.989  -4.850  1.00  0.72           O  
ATOM   1432  H   ASP A  94      -9.235   2.509  -5.638  1.00  0.72           H  
ATOM   1433  HA  ASP A  94      -9.123   2.073  -2.816  1.00  0.72           H  
ATOM   1434 1HB  ASP A  94      -7.135   1.513  -5.025  1.00  0.72           H  
ATOM   1435 2HB  ASP A  94      -6.823   1.069  -3.355  1.00  0.72           H  
ATOM   1436  N   LEU A  95      -7.074   4.383  -3.943  1.00  0.74           N  
ATOM   1437  CA  LEU A  95      -6.226   5.496  -3.535  1.00  0.74           C  
ATOM   1438  C   LEU A  95      -6.956   6.399  -2.570  1.00  0.74           C  
ATOM   1439  O   LEU A  95      -6.442   6.736  -1.494  1.00  0.74           O  
ATOM   1440  CB  LEU A  95      -5.847   6.314  -4.773  1.00  0.74           C  
ATOM   1441  CG  LEU A  95      -5.066   7.592  -4.574  1.00  0.74           C  
ATOM   1442  CD1 LEU A  95      -3.732   7.284  -3.950  1.00  0.74           C  
ATOM   1443  CD2 LEU A  95      -4.915   8.237  -5.926  1.00  0.74           C  
ATOM   1444  H   LEU A  95      -7.247   4.243  -4.939  1.00  0.74           H  
ATOM   1445  HA  LEU A  95      -5.333   5.103  -3.058  1.00  0.74           H  
ATOM   1446 1HB  LEU A  95      -5.275   5.674  -5.442  1.00  0.74           H  
ATOM   1447 2HB  LEU A  95      -6.754   6.592  -5.287  1.00  0.74           H  
ATOM   1448  HG  LEU A  95      -5.607   8.266  -3.906  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  95      -3.171   8.201  -3.827  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  95      -3.891   6.816  -2.979  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  95      -3.176   6.612  -4.588  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  95      -4.355   9.159  -5.861  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  95      -4.389   7.546  -6.546  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  95      -5.903   8.439  -6.347  1.00  0.74           H  
ATOM   1455  N   PHE A  96      -8.164   6.784  -2.950  1.00  0.76           N  
ATOM   1456  CA  PHE A  96      -8.922   7.701  -2.134  1.00  0.76           C  
ATOM   1457  C   PHE A  96      -9.470   7.014  -0.873  1.00  0.76           C  
ATOM   1458  O   PHE A  96      -9.560   7.625   0.196  1.00  0.76           O  
ATOM   1459  CB  PHE A  96     -10.017   8.313  -2.987  1.00  0.76           C  
ATOM   1460  CG  PHE A  96      -9.471   9.293  -4.055  1.00  0.76           C  
ATOM   1461  CD1 PHE A  96      -9.442   9.009  -5.393  1.00  0.76           C  
ATOM   1462  CD2 PHE A  96      -8.993  10.475  -3.692  1.00  0.76           C  
ATOM   1463  CE1 PHE A  96      -8.934   9.928  -6.302  1.00  0.76           C  
ATOM   1464  CE2 PHE A  96      -8.488  11.386  -4.592  1.00  0.76           C  
ATOM   1465  CZ  PHE A  96      -8.459  11.113  -5.883  1.00  0.76           C  
ATOM   1466  H   PHE A  96      -8.540   6.453  -3.845  1.00  0.76           H  
ATOM   1467  HA  PHE A  96      -8.257   8.503  -1.820  1.00  0.76           H  
ATOM   1468 1HB  PHE A  96     -10.569   7.515  -3.504  1.00  0.76           H  
ATOM   1469 2HB  PHE A  96     -10.722   8.847  -2.364  1.00  0.76           H  
ATOM   1470  HD1 PHE A  96      -9.833   8.069  -5.733  1.00  0.76           H  
ATOM   1471  HD2 PHE A  96      -9.000  10.696  -2.665  1.00  0.76           H  
ATOM   1472  HE1 PHE A  96      -8.918   9.711  -7.343  1.00  0.76           H  
ATOM   1473  HE2 PHE A  96      -8.107  12.316  -4.255  1.00  0.76           H  
ATOM   1474  HZ  PHE A  96      -8.058  11.836  -6.586  1.00  0.76           H  
ATOM   1475  N   ASP A  97      -9.761   5.712  -0.954  1.00  0.79           N  
ATOM   1476  CA  ASP A  97     -10.254   4.989   0.215  1.00  0.79           C  
ATOM   1477  C   ASP A  97      -9.159   4.963   1.276  1.00  0.79           C  
ATOM   1478  O   ASP A  97      -9.394   5.303   2.444  1.00  0.79           O  
ATOM   1479  CB  ASP A  97     -10.654   3.549  -0.164  1.00  0.79           C  
ATOM   1480  CG  ASP A  97     -11.380   2.756   0.949  1.00  0.79           C  
ATOM   1481  OD1 ASP A  97     -12.466   3.154   1.307  1.00  0.79           O  
ATOM   1482  OD2 ASP A  97     -10.853   1.751   1.433  1.00  0.79           O  
ATOM   1483  H   ASP A  97      -9.696   5.224  -1.847  1.00  0.79           H  
ATOM   1484  HA  ASP A  97     -11.121   5.510   0.616  1.00  0.79           H  
ATOM   1485 1HB  ASP A  97     -11.294   3.576  -1.048  1.00  0.79           H  
ATOM   1486 2HB  ASP A  97      -9.755   2.998  -0.448  1.00  0.79           H  
ATOM   1487  N   ASN A  98      -7.945   4.578   0.861  1.00  0.82           N  
ATOM   1488  CA  ASN A  98      -6.830   4.485   1.785  1.00  0.82           C  
ATOM   1489  C   ASN A  98      -6.508   5.838   2.387  1.00  0.82           C  
ATOM   1490  O   ASN A  98      -6.217   5.939   3.586  1.00  0.82           O  
ATOM   1491  CB  ASN A  98      -5.607   3.946   1.076  1.00  0.82           C  
ATOM   1492  CG  ASN A  98      -5.689   2.488   0.765  1.00  0.82           C  
ATOM   1493  OD1 ASN A  98      -6.463   1.742   1.377  1.00  0.82           O  
ATOM   1494  ND2 ASN A  98      -4.897   2.053  -0.183  1.00  0.82           N  
ATOM   1495  H   ASN A  98      -7.801   4.323  -0.117  1.00  0.82           H  
ATOM   1496  HA  ASN A  98      -7.106   3.813   2.597  1.00  0.82           H  
ATOM   1497 1HB  ASN A  98      -5.450   4.504   0.146  1.00  0.82           H  
ATOM   1498 2HB  ASN A  98      -4.748   4.108   1.708  1.00  0.82           H  
ATOM   1499 1HD2 ASN A  98      -4.907   1.086  -0.436  1.00  0.82           H  
ATOM   1500 2HD2 ASN A  98      -4.291   2.687  -0.657  1.00  0.82           H  
ATOM   1501  N   ALA A  99      -6.595   6.885   1.574  1.00  0.85           N  
ATOM   1502  CA  ALA A  99      -6.310   8.214   2.058  1.00  0.85           C  
ATOM   1503  C   ALA A  99      -7.252   8.638   3.165  1.00  0.85           C  
ATOM   1504  O   ALA A  99      -6.820   9.218   4.159  1.00  0.85           O  
ATOM   1505  CB  ALA A  99      -6.410   9.162   0.916  1.00  0.85           C  
ATOM   1506  H   ALA A  99      -6.819   6.758   0.584  1.00  0.85           H  
ATOM   1507  HA  ALA A  99      -5.306   8.220   2.457  1.00  0.85           H  
ATOM   1508 1HB  ALA A  99      -6.183  10.159   1.221  1.00  0.85           H  
ATOM   1509 2HB  ALA A  99      -5.708   8.845   0.143  1.00  0.85           H  
ATOM   1510 3HB  ALA A  99      -7.423   9.129   0.530  1.00  0.85           H  
ATOM   1511  N   ARG A 100      -8.541   8.334   3.020  1.00  0.88           N  
ATOM   1512  CA  ARG A 100      -9.497   8.700   4.056  1.00  0.88           C  
ATOM   1513  C   ARG A 100      -9.184   7.969   5.359  1.00  0.88           C  
ATOM   1514  O   ARG A 100      -9.144   8.569   6.442  1.00  0.88           O  
ATOM   1515  CB  ARG A 100     -10.910   8.379   3.593  1.00  0.88           C  
ATOM   1516  CG  ARG A 100     -11.390   9.275   2.472  1.00  0.88           C  
ATOM   1517  CD  ARG A 100     -12.782   9.017   2.038  1.00  0.88           C  
ATOM   1518  NE  ARG A 100     -13.114   9.794   0.832  1.00  0.88           N  
ATOM   1519  CZ  ARG A 100     -13.158   9.294  -0.433  1.00  0.88           C  
ATOM   1520  NH1 ARG A 100     -12.950   8.025  -0.665  1.00  0.88           N  
ATOM   1521  NH2 ARG A 100     -13.424  10.062  -1.467  1.00  0.88           N  
ATOM   1522  H   ARG A 100      -8.865   7.865   2.169  1.00  0.88           H  
ATOM   1523  HA  ARG A 100      -9.425   9.772   4.229  1.00  0.88           H  
ATOM   1524 1HB  ARG A 100     -10.947   7.349   3.229  1.00  0.88           H  
ATOM   1525 2HB  ARG A 100     -11.604   8.465   4.426  1.00  0.88           H  
ATOM   1526 1HG  ARG A 100     -11.364  10.289   2.846  1.00  0.88           H  
ATOM   1527 2HG  ARG A 100     -10.734   9.186   1.619  1.00  0.88           H  
ATOM   1528 1HD  ARG A 100     -12.896   7.956   1.806  1.00  0.88           H  
ATOM   1529 2HD  ARG A 100     -13.474   9.299   2.830  1.00  0.88           H  
ATOM   1530  HE  ARG A 100     -13.284  10.783   0.946  1.00  0.88           H  
ATOM   1531 1HH1 ARG A 100     -12.741   7.390   0.092  1.00  0.88           H  
ATOM   1532 2HH1 ARG A 100     -13.027   7.688  -1.642  1.00  0.88           H  
ATOM   1533 1HH2 ARG A 100     -13.592  11.054  -1.346  1.00  0.88           H  
ATOM   1534 2HH2 ARG A 100     -13.444   9.627  -2.405  1.00  0.88           H  
ATOM   1535  N   LYS A 101      -8.866   6.679   5.236  1.00  0.88           N  
ATOM   1536  CA  LYS A 101      -8.557   5.821   6.378  1.00  0.88           C  
ATOM   1537  C   LYS A 101      -7.322   6.285   7.138  1.00  0.88           C  
ATOM   1538  O   LYS A 101      -7.231   6.118   8.355  1.00  0.88           O  
ATOM   1539  CB  LYS A 101      -8.404   4.388   5.887  1.00  0.88           C  
ATOM   1540  CG  LYS A 101      -9.738   3.784   5.469  1.00  0.88           C  
ATOM   1541  CD  LYS A 101      -9.605   2.418   4.843  1.00  0.88           C  
ATOM   1542  CE  LYS A 101     -10.982   1.882   4.490  1.00  0.88           C  
ATOM   1543  NZ  LYS A 101     -10.917   0.642   3.688  1.00  0.88           N  
ATOM   1544  H   LYS A 101      -8.886   6.257   4.303  1.00  0.88           H  
ATOM   1545  HA  LYS A 101      -9.400   5.856   7.066  1.00  0.88           H  
ATOM   1546 1HB  LYS A 101      -7.736   4.365   5.028  1.00  0.88           H  
ATOM   1547 2HB  LYS A 101      -7.964   3.772   6.668  1.00  0.88           H  
ATOM   1548 1HG  LYS A 101     -10.389   3.712   6.338  1.00  0.88           H  
ATOM   1549 2HG  LYS A 101     -10.211   4.446   4.742  1.00  0.88           H  
ATOM   1550 1HD  LYS A 101      -9.022   2.496   3.919  1.00  0.88           H  
ATOM   1551 2HD  LYS A 101      -9.103   1.734   5.523  1.00  0.88           H  
ATOM   1552 1HE  LYS A 101     -11.524   1.676   5.409  1.00  0.88           H  
ATOM   1553 2HE  LYS A 101     -11.524   2.640   3.923  1.00  0.88           H  
ATOM   1554 1HZ  LYS A 101     -11.849   0.343   3.467  1.00  0.88           H  
ATOM   1555 2HZ  LYS A 101     -10.428   0.863   2.801  1.00  0.88           H  
ATOM   1556 3HZ  LYS A 101     -10.430  -0.078   4.178  1.00  0.88           H  
ATOM   1557  N   ASN A 102      -6.386   6.883   6.412  1.00  0.87           N  
ATOM   1558  CA  ASN A 102      -5.141   7.389   6.961  1.00  0.87           C  
ATOM   1559  C   ASN A 102      -5.103   8.913   7.078  1.00  0.87           C  
ATOM   1560  O   ASN A 102      -4.018   9.488   7.168  1.00  0.87           O  
ATOM   1561  CB  ASN A 102      -3.996   6.905   6.113  1.00  0.87           C  
ATOM   1562  CG  ASN A 102      -3.795   5.417   6.232  1.00  0.87           C  
ATOM   1563  OD1 ASN A 102      -3.198   4.936   7.200  1.00  0.87           O  
ATOM   1564  ND2 ASN A 102      -4.316   4.675   5.290  1.00  0.87           N  
ATOM   1565  H   ASN A 102      -6.523   6.947   5.402  1.00  0.87           H  
ATOM   1566  HA  ASN A 102      -5.026   6.989   7.968  1.00  0.87           H  
ATOM   1567 1HB  ASN A 102      -4.212   7.155   5.075  1.00  0.87           H  
ATOM   1568 2HB  ASN A 102      -3.076   7.420   6.391  1.00  0.87           H  
ATOM   1569 1HD2 ASN A 102      -4.227   3.680   5.329  1.00  0.87           H  
ATOM   1570 2HD2 ASN A 102      -4.852   5.111   4.539  1.00  0.87           H  
ATOM   1571  N   SER A 103      -6.264   9.572   7.072  1.00  0.83           N  
ATOM   1572  CA  SER A 103      -6.278  11.025   7.159  1.00  0.83           C  
ATOM   1573  C   SER A 103      -5.742  11.525   8.519  1.00  0.83           C  
ATOM   1574  O   SER A 103      -5.876  10.831   9.528  1.00  0.83           O  
ATOM   1575  CB  SER A 103      -7.703  11.515   6.933  1.00  0.83           C  
ATOM   1576  OG  SER A 103      -8.559  11.092   7.960  1.00  0.83           O  
ATOM   1577  H   SER A 103      -7.152   9.072   6.977  1.00  0.83           H  
ATOM   1578  HA  SER A 103      -5.664  11.391   6.347  1.00  0.83           H  
ATOM   1579 1HB  SER A 103      -7.718  12.597   6.868  1.00  0.83           H  
ATOM   1580 2HB  SER A 103      -8.062  11.128   5.985  1.00  0.83           H  
ATOM   1581  HG  SER A 103      -8.764  10.153   7.755  1.00  0.83           H  
ATOM   1582  N   PRO A 104      -5.183  12.754   8.583  1.00  0.79           N  
ATOM   1583  CA  PRO A 104      -4.924  13.728   7.530  1.00  0.79           C  
ATOM   1584  C   PRO A 104      -3.862  13.243   6.569  1.00  0.79           C  
ATOM   1585  O   PRO A 104      -2.926  12.549   6.968  1.00  0.79           O  
ATOM   1586  CB  PRO A 104      -4.437  14.950   8.311  1.00  0.79           C  
ATOM   1587  CG  PRO A 104      -3.888  14.385   9.610  1.00  0.79           C  
ATOM   1588  CD  PRO A 104      -4.756  13.182   9.910  1.00  0.79           C  
ATOM   1589  HA  PRO A 104      -5.858  13.932   7.011  1.00  0.79           H  
ATOM   1590 1HB  PRO A 104      -3.679  15.485   7.721  1.00  0.79           H  
ATOM   1591 2HB  PRO A 104      -5.255  15.651   8.473  1.00  0.79           H  
ATOM   1592 1HG  PRO A 104      -2.832  14.118   9.498  1.00  0.79           H  
ATOM   1593 2HG  PRO A 104      -3.938  15.149  10.400  1.00  0.79           H  
ATOM   1594 1HD  PRO A 104      -4.169  12.385  10.389  1.00  0.79           H  
ATOM   1595 2HD  PRO A 104      -5.632  13.464  10.511  1.00  0.79           H  
ATOM   1596  N   CYS A 105      -3.997  13.615   5.307  1.00  0.74           N  
ATOM   1597  CA  CYS A 105      -3.003  13.180   4.330  1.00  0.74           C  
ATOM   1598  C   CYS A 105      -3.060  13.932   3.024  1.00  0.74           C  
ATOM   1599  O   CYS A 105      -4.003  14.689   2.764  1.00  0.74           O  
ATOM   1600  CB  CYS A 105      -3.160  11.680   4.024  1.00  0.74           C  
ATOM   1601  SG  CYS A 105      -4.610  11.249   3.246  1.00  0.74           S  
ATOM   1602  H   CYS A 105      -4.791  14.204   5.050  1.00  0.74           H  
ATOM   1603  HA  CYS A 105      -2.020  13.330   4.744  1.00  0.74           H  
ATOM   1604 1HB  CYS A 105      -2.331  11.348   3.396  1.00  0.74           H  
ATOM   1605 2HB  CYS A 105      -3.109  11.110   4.949  1.00  0.74           H  
ATOM   1606  HG  CYS A 105      -4.663   9.996   3.700  1.00  0.74           H  
ATOM   1607  N   ILE A 106      -2.046  13.688   2.205  1.00  0.69           N  
ATOM   1608  CA  ILE A 106      -2.018  14.189   0.850  1.00  0.69           C  
ATOM   1609  C   ILE A 106      -1.959  13.081  -0.182  1.00  0.69           C  
ATOM   1610  O   ILE A 106      -1.186  12.126  -0.065  1.00  0.69           O  
ATOM   1611  CB  ILE A 106      -0.860  15.169   0.600  1.00  0.69           C  
ATOM   1612  CG1 ILE A 106      -1.016  16.389   1.424  1.00  0.69           C  
ATOM   1613  CG2 ILE A 106      -0.762  15.556  -0.894  1.00  0.69           C  
ATOM   1614  CD1 ILE A 106       0.165  17.261   1.337  1.00  0.69           C  
ATOM   1615  H   ILE A 106      -1.268  13.106   2.530  1.00  0.69           H  
ATOM   1616  HA  ILE A 106      -2.938  14.739   0.680  1.00  0.69           H  
ATOM   1617  HB  ILE A 106       0.056  14.705   0.916  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 106      -1.882  16.940   1.071  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 106      -1.175  16.118   2.464  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 106       0.068  16.241  -1.036  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 106      -0.595  14.674  -1.503  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 106      -1.689  16.039  -1.204  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 106      -0.009  18.125   1.923  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 106       1.036  16.738   1.700  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 106       0.329  17.557   0.303  1.00  0.69           H  
ATOM   1626  N   ILE A 107      -2.806  13.232  -1.175  1.00  0.66           N  
ATOM   1627  CA  ILE A 107      -2.859  12.358  -2.326  1.00  0.66           C  
ATOM   1628  C   ILE A 107      -2.219  13.100  -3.454  1.00  0.66           C  
ATOM   1629  O   ILE A 107      -2.472  14.285  -3.603  1.00  0.66           O  
ATOM   1630  CB  ILE A 107      -4.286  11.988  -2.714  1.00  0.66           C  
ATOM   1631  CG1 ILE A 107      -4.928  11.192  -1.654  1.00  0.66           C  
ATOM   1632  CG2 ILE A 107      -4.337  11.291  -4.040  1.00  0.66           C  
ATOM   1633  CD1 ILE A 107      -6.322  11.020  -1.970  1.00  0.66           C  
ATOM   1634  H   ILE A 107      -3.420  14.048  -1.145  1.00  0.66           H  
ATOM   1635  HA  ILE A 107      -2.284  11.456  -2.135  1.00  0.66           H  
ATOM   1636  HB  ILE A 107      -4.864  12.897  -2.795  1.00  0.66           H  
ATOM   1637 1HG1 ILE A 107      -4.450  10.213  -1.578  1.00  0.66           H  
ATOM   1638 2HG1 ILE A 107      -4.842  11.703  -0.694  1.00  0.66           H  
ATOM   1639 1HG2 ILE A 107      -5.371  11.063  -4.300  1.00  0.66           H  
ATOM   1640 2HG2 ILE A 107      -3.911  11.924  -4.813  1.00  0.66           H  
ATOM   1641 3HG2 ILE A 107      -3.768  10.381  -3.968  1.00  0.66           H  
ATOM   1642 1HD1 ILE A 107      -6.829  10.459  -1.251  1.00  0.66           H  
ATOM   1643 2HD1 ILE A 107      -6.791  11.984  -2.042  1.00  0.66           H  
ATOM   1644 3HD1 ILE A 107      -6.372  10.506  -2.918  1.00  0.66           H  
ATOM   1645  N   PHE A 108      -1.350  12.465  -4.208  1.00  0.64           N  
ATOM   1646  CA  PHE A 108      -0.740  13.182  -5.308  1.00  0.64           C  
ATOM   1647  C   PHE A 108      -0.784  12.418  -6.608  1.00  0.64           C  
ATOM   1648  O   PHE A 108      -0.265  11.300  -6.712  1.00  0.64           O  
ATOM   1649  CB  PHE A 108       0.682  13.570  -4.964  1.00  0.64           C  
ATOM   1650  CG  PHE A 108       1.386  14.344  -6.034  1.00  0.64           C  
ATOM   1651  CD1 PHE A 108       0.988  15.608  -6.379  1.00  0.64           C  
ATOM   1652  CD2 PHE A 108       2.454  13.818  -6.659  1.00  0.64           C  
ATOM   1653  CE1 PHE A 108       1.642  16.328  -7.336  1.00  0.64           C  
ATOM   1654  CE2 PHE A 108       3.118  14.506  -7.621  1.00  0.64           C  
ATOM   1655  CZ  PHE A 108       2.721  15.766  -7.965  1.00  0.64           C  
ATOM   1656  H   PHE A 108      -1.127  11.488  -4.028  1.00  0.64           H  
ATOM   1657  HA  PHE A 108      -1.284  14.101  -5.452  1.00  0.64           H  
ATOM   1658 1HB  PHE A 108       0.657  14.182  -4.070  1.00  0.64           H  
ATOM   1659 2HB  PHE A 108       1.260  12.672  -4.747  1.00  0.64           H  
ATOM   1660  HD1 PHE A 108       0.153  16.019  -5.893  1.00  0.64           H  
ATOM   1661  HD2 PHE A 108       2.773  12.841  -6.375  1.00  0.64           H  
ATOM   1662  HE1 PHE A 108       1.302  17.337  -7.594  1.00  0.64           H  
ATOM   1663  HE2 PHE A 108       3.968  14.054  -8.115  1.00  0.64           H  
ATOM   1664  HZ  PHE A 108       3.270  16.307  -8.732  1.00  0.64           H  
ATOM   1665  N   ILE A 109      -1.419  13.041  -7.599  1.00  0.63           N  
ATOM   1666  CA  ILE A 109      -1.526  12.455  -8.922  1.00  0.63           C  
ATOM   1667  C   ILE A 109      -0.687  13.219  -9.932  1.00  0.63           C  
ATOM   1668  O   ILE A 109      -1.049  14.323 -10.360  1.00  0.63           O  
ATOM   1669  CB  ILE A 109      -2.988  12.400  -9.380  1.00  0.63           C  
ATOM   1670  CG1 ILE A 109      -3.801  11.530  -8.375  1.00  0.63           C  
ATOM   1671  CG2 ILE A 109      -3.053  11.864 -10.819  1.00  0.63           C  
ATOM   1672  CD1 ILE A 109      -5.286  11.550  -8.595  1.00  0.63           C  
ATOM   1673  H   ILE A 109      -1.842  13.950  -7.404  1.00  0.63           H  
ATOM   1674  HA  ILE A 109      -1.162  11.438  -8.878  1.00  0.63           H  
ATOM   1675  HB  ILE A 109      -3.413  13.403  -9.352  1.00  0.63           H  
ATOM   1676 1HG1 ILE A 109      -3.451  10.497  -8.446  1.00  0.63           H  
ATOM   1677 2HG1 ILE A 109      -3.610  11.889  -7.366  1.00  0.63           H  
ATOM   1678 1HG2 ILE A 109      -4.088  11.831 -11.156  1.00  0.63           H  
ATOM   1679 2HG2 ILE A 109      -2.477  12.521 -11.476  1.00  0.63           H  
ATOM   1680 3HG2 ILE A 109      -2.624  10.867 -10.853  1.00  0.63           H  
ATOM   1681 1HD1 ILE A 109      -5.774  10.921  -7.848  1.00  0.63           H  
ATOM   1682 2HD1 ILE A 109      -5.647  12.576  -8.499  1.00  0.63           H  
ATOM   1683 3HD1 ILE A 109      -5.514  11.173  -9.592  1.00  0.63           H  
ATOM   1684  N   ASP A 110       0.424  12.607 -10.327  1.00  0.63           N  
ATOM   1685  CA  ASP A 110       1.334  13.274 -11.242  1.00  0.63           C  
ATOM   1686  C   ASP A 110       0.861  12.972 -12.644  1.00  0.63           C  
ATOM   1687  O   ASP A 110       0.028  12.083 -12.834  1.00  0.63           O  
ATOM   1688  CB  ASP A 110       2.778  12.800 -11.015  1.00  0.63           C  
ATOM   1689  CG  ASP A 110       3.881  13.781 -11.527  1.00  0.63           C  
ATOM   1690  OD1 ASP A 110       3.596  14.616 -12.378  1.00  0.63           O  
ATOM   1691  OD2 ASP A 110       5.003  13.666 -11.049  1.00  0.63           O  
ATOM   1692  H   ASP A 110       0.624  11.674  -9.958  1.00  0.63           H  
ATOM   1693  HA  ASP A 110       1.284  14.349 -11.079  1.00  0.63           H  
ATOM   1694 1HB  ASP A 110       2.927  12.631  -9.951  1.00  0.63           H  
ATOM   1695 2HB  ASP A 110       2.918  11.841 -11.514  1.00  0.63           H  
ATOM   1696  N   GLU A 111       1.376  13.700 -13.619  1.00  0.64           N  
ATOM   1697  CA  GLU A 111       0.969  13.503 -15.010  1.00  0.64           C  
ATOM   1698  C   GLU A 111      -0.562  13.358 -15.104  1.00  0.64           C  
ATOM   1699  O   GLU A 111      -1.079  12.413 -15.719  1.00  0.64           O  
ATOM   1700  CB  GLU A 111       1.702  12.319 -15.635  1.00  0.64           C  
ATOM   1701  CG  GLU A 111       3.231  12.501 -15.674  1.00  0.64           C  
ATOM   1702  CD  GLU A 111       3.969  11.429 -16.451  1.00  0.64           C  
ATOM   1703  OE1 GLU A 111       3.342  10.492 -16.876  1.00  0.64           O  
ATOM   1704  OE2 GLU A 111       5.161  11.555 -16.616  1.00  0.64           O  
ATOM   1705  H   GLU A 111       2.093  14.385 -13.364  1.00  0.64           H  
ATOM   1706  HA  GLU A 111       1.246  14.397 -15.575  1.00  0.64           H  
ATOM   1707 1HB  GLU A 111       1.481  11.410 -15.073  1.00  0.64           H  
ATOM   1708 2HB  GLU A 111       1.348  12.169 -16.655  1.00  0.64           H  
ATOM   1709 1HG  GLU A 111       3.451  13.471 -16.120  1.00  0.64           H  
ATOM   1710 2HG  GLU A 111       3.602  12.518 -14.647  1.00  0.64           H  
ATOM   1711  N   LEU A 112      -1.282  14.312 -14.493  1.00  0.65           N  
ATOM   1712  CA  LEU A 112      -2.743  14.306 -14.416  1.00  0.65           C  
ATOM   1713  C   LEU A 112      -3.391  14.141 -15.772  1.00  0.65           C  
ATOM   1714  O   LEU A 112      -4.387  13.423 -15.894  1.00  0.65           O  
ATOM   1715  CB  LEU A 112      -3.245  15.607 -13.767  1.00  0.65           C  
ATOM   1716  CG  LEU A 112      -4.773  15.785 -13.575  1.00  0.65           C  
ATOM   1717  CD1 LEU A 112      -5.324  14.717 -12.654  1.00  0.65           C  
ATOM   1718  CD2 LEU A 112      -5.032  17.167 -12.996  1.00  0.65           C  
ATOM   1719  H   LEU A 112      -0.773  15.070 -14.034  1.00  0.65           H  
ATOM   1720  HA  LEU A 112      -3.041  13.467 -13.787  1.00  0.65           H  
ATOM   1721 1HB  LEU A 112      -2.776  15.685 -12.787  1.00  0.65           H  
ATOM   1722 2HB  LEU A 112      -2.890  16.444 -14.368  1.00  0.65           H  
ATOM   1723  HG  LEU A 112      -5.270  15.693 -14.540  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 112      -6.395  14.871 -12.543  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 112      -5.137  13.730 -13.079  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 112      -4.842  14.787 -11.680  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 112      -6.098  17.326 -12.864  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 112      -4.545  17.258 -12.051  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 112      -4.637  17.905 -13.661  1.00  0.65           H  
ATOM   1730  N   ASP A 113      -2.807  14.778 -16.787  1.00  0.68           N  
ATOM   1731  CA  ASP A 113      -3.325  14.781 -18.146  1.00  0.68           C  
ATOM   1732  C   ASP A 113      -3.351  13.413 -18.822  1.00  0.68           C  
ATOM   1733  O   ASP A 113      -4.096  13.209 -19.781  1.00  0.68           O  
ATOM   1734  CB  ASP A 113      -2.592  15.827 -19.003  1.00  0.68           C  
ATOM   1735  CG  ASP A 113      -1.082  15.705 -19.033  1.00  0.68           C  
ATOM   1736  OD1 ASP A 113      -0.466  16.082 -18.039  1.00  0.68           O  
ATOM   1737  OD2 ASP A 113      -0.549  15.248 -20.013  1.00  0.68           O  
ATOM   1738  H   ASP A 113      -1.972  15.305 -16.584  1.00  0.68           H  
ATOM   1739  HA  ASP A 113      -4.358  15.108 -18.093  1.00  0.68           H  
ATOM   1740 1HB  ASP A 113      -2.953  15.752 -20.023  1.00  0.68           H  
ATOM   1741 2HB  ASP A 113      -2.840  16.826 -18.650  1.00  0.68           H  
ATOM   1742  N   ALA A 114      -2.627  12.419 -18.303  1.00  0.73           N  
ATOM   1743  CA  ALA A 114      -2.735  11.088 -18.904  1.00  0.73           C  
ATOM   1744  C   ALA A 114      -4.189  10.622 -18.820  1.00  0.73           C  
ATOM   1745  O   ALA A 114      -4.667   9.863 -19.665  1.00  0.73           O  
ATOM   1746  CB  ALA A 114      -1.845  10.092 -18.210  1.00  0.73           C  
ATOM   1747  H   ALA A 114      -2.024  12.569 -17.490  1.00  0.73           H  
ATOM   1748  HA  ALA A 114      -2.451  11.158 -19.951  1.00  0.73           H  
ATOM   1749 1HB  ALA A 114      -1.948   9.116 -18.679  1.00  0.73           H  
ATOM   1750 2HB  ALA A 114      -0.806  10.421 -18.265  1.00  0.73           H  
ATOM   1751 3HB  ALA A 114      -2.148  10.032 -17.194  1.00  0.73           H  
ATOM   1752  N   VAL A 115      -4.872  11.077 -17.766  1.00  0.82           N  
ATOM   1753  CA  VAL A 115      -6.254  10.772 -17.462  1.00  0.82           C  
ATOM   1754  C   VAL A 115      -7.144  11.957 -17.833  1.00  0.82           C  
ATOM   1755  O   VAL A 115      -8.208  11.799 -18.429  1.00  0.82           O  
ATOM   1756  CB  VAL A 115      -6.404  10.510 -15.949  1.00  0.82           C  
ATOM   1757  CG1 VAL A 115      -7.862  10.313 -15.611  1.00  0.82           C  
ATOM   1758  CG2 VAL A 115      -5.607   9.281 -15.540  1.00  0.82           C  
ATOM   1759  H   VAL A 115      -4.410  11.726 -17.134  1.00  0.82           H  
ATOM   1760  HA  VAL A 115      -6.559   9.892 -18.029  1.00  0.82           H  
ATOM   1761  HB  VAL A 115      -6.039  11.380 -15.401  1.00  0.82           H  
ATOM   1762 1HG1 VAL A 115      -7.975  10.149 -14.542  1.00  0.82           H  
ATOM   1763 2HG1 VAL A 115      -8.403  11.200 -15.895  1.00  0.82           H  
ATOM   1764 3HG1 VAL A 115      -8.253   9.456 -16.159  1.00  0.82           H  
ATOM   1765 1HG2 VAL A 115      -5.714   9.115 -14.469  1.00  0.82           H  
ATOM   1766 2HG2 VAL A 115      -5.990   8.425 -16.074  1.00  0.82           H  
ATOM   1767 3HG2 VAL A 115      -4.556   9.426 -15.781  1.00  0.82           H  
ATOM   1768  N   GLY A 116      -6.698  13.145 -17.431  1.00  0.99           N  
ATOM   1769  CA  GLY A 116      -7.451  14.381 -17.563  1.00  0.99           C  
ATOM   1770  C   GLY A 116      -7.465  15.083 -18.915  1.00  0.99           C  
ATOM   1771  O   GLY A 116      -8.214  16.043 -19.081  1.00  0.99           O  
ATOM   1772  H   GLY A 116      -5.800  13.190 -16.968  1.00  0.99           H  
ATOM   1773 1HA  GLY A 116      -8.475  14.198 -17.262  1.00  0.99           H  
ATOM   1774 2HA  GLY A 116      -7.035  15.072 -16.838  1.00  0.99           H  
ATOM   1775  N   ARG A 117      -6.658  14.661 -19.879  1.00  1.26           N  
ATOM   1776  CA  ARG A 117      -6.648  15.346 -21.166  1.00  1.26           C  
ATOM   1777  C   ARG A 117      -7.984  15.330 -21.885  1.00  1.26           C  
ATOM   1778  O   ARG A 117      -8.697  14.321 -21.897  1.00  1.26           O  
ATOM   1779  CB  ARG A 117      -5.616  14.739 -22.091  1.00  1.26           C  
ATOM   1780  CG  ARG A 117      -5.865  13.304 -22.472  1.00  1.26           C  
ATOM   1781  CD  ARG A 117      -4.763  12.789 -23.308  1.00  1.26           C  
ATOM   1782  NE  ARG A 117      -3.510  12.719 -22.550  1.00  1.26           N  
ATOM   1783  CZ  ARG A 117      -2.299  12.456 -23.095  1.00  1.26           C  
ATOM   1784  NH1 ARG A 117      -2.202  12.227 -24.390  1.00  1.26           N  
ATOM   1785  NH2 ARG A 117      -1.206  12.429 -22.347  1.00  1.26           N  
ATOM   1786  H   ARG A 117      -6.013  13.888 -19.737  1.00  1.26           H  
ATOM   1787  HA  ARG A 117      -6.372  16.383 -20.988  1.00  1.26           H  
ATOM   1788 1HB  ARG A 117      -5.605  15.307 -23.020  1.00  1.26           H  
ATOM   1789 2HB  ARG A 117      -4.628  14.817 -21.650  1.00  1.26           H  
ATOM   1790 1HG  ARG A 117      -5.939  12.689 -21.570  1.00  1.26           H  
ATOM   1791 2HG  ARG A 117      -6.796  13.238 -23.039  1.00  1.26           H  
ATOM   1792 1HD  ARG A 117      -5.009  11.786 -23.657  1.00  1.26           H  
ATOM   1793 2HD  ARG A 117      -4.614  13.449 -24.160  1.00  1.26           H  
ATOM   1794  HE  ARG A 117      -3.561  12.897 -21.531  1.00  1.26           H  
ATOM   1795 1HH1 ARG A 117      -3.030  12.247 -24.969  1.00  1.26           H  
ATOM   1796 2HH1 ARG A 117      -1.302  12.032 -24.803  1.00  1.26           H  
ATOM   1797 1HH2 ARG A 117      -1.253  12.614 -21.350  1.00  1.26           H  
ATOM   1798 2HH2 ARG A 117      -0.312  12.239 -22.770  1.00  1.26           H  
ATOM   1799  N   SER A 118      -8.286  16.439 -22.546  1.00  1.72           N  
ATOM   1800  CA  SER A 118      -9.471  16.539 -23.377  1.00  1.72           C  
ATOM   1801  C   SER A 118      -9.222  15.703 -24.631  1.00  1.72           C  
ATOM   1802  O   SER A 118      -8.084  15.302 -24.884  1.00  1.72           O  
ATOM   1803  CB  SER A 118      -9.765  17.991 -23.698  1.00  1.72           C  
ATOM   1804  OG  SER A 118      -8.778  18.545 -24.524  1.00  1.72           O  
ATOM   1805  H   SER A 118      -7.677  17.250 -22.443  1.00  1.72           H  
ATOM   1806  HA  SER A 118     -10.321  16.119 -22.837  1.00  1.72           H  
ATOM   1807 1HB  SER A 118     -10.727  18.066 -24.170  1.00  1.72           H  
ATOM   1808 2HB  SER A 118      -9.816  18.560 -22.766  1.00  1.72           H  
ATOM   1809  HG  SER A 118      -7.993  18.642 -23.960  1.00  1.72           H  
ATOM   1810  N   ARG A 119     -10.265  15.425 -25.406  1.00  2.40           N  
ATOM   1811  CA  ARG A 119     -10.097  14.581 -26.587  1.00  2.40           C  
ATOM   1812  C   ARG A 119     -10.650  15.101 -27.908  1.00  2.40           C  
ATOM   1813  O   ARG A 119     -11.837  15.383 -28.052  1.00  2.40           O  
ATOM   1814  CB  ARG A 119     -10.735  13.239 -26.299  1.00  2.40           C  
ATOM   1815  CG  ARG A 119     -10.704  12.260 -27.418  1.00  2.40           C  
ATOM   1816  CD  ARG A 119     -11.059  10.935 -26.941  1.00  2.40           C  
ATOM   1817  NE  ARG A 119     -12.436  10.789 -26.428  1.00  2.40           N  
ATOM   1818  CZ  ARG A 119     -13.493  10.380 -27.151  1.00  2.40           C  
ATOM   1819  NH1 ARG A 119     -13.379  10.100 -28.417  1.00  2.40           N  
ATOM   1820  NH2 ARG A 119     -14.651  10.248 -26.545  1.00  2.40           N  
ATOM   1821  H   ARG A 119     -11.174  15.787 -25.166  1.00  2.40           H  
ATOM   1822  HA  ARG A 119      -9.029  14.420 -26.723  1.00  2.40           H  
ATOM   1823 1HB  ARG A 119     -10.235  12.775 -25.448  1.00  2.40           H  
ATOM   1824 2HB  ARG A 119     -11.780  13.385 -26.025  1.00  2.40           H  
ATOM   1825 1HG  ARG A 119     -11.422  12.552 -28.177  1.00  2.40           H  
ATOM   1826 2HG  ARG A 119      -9.707  12.215 -27.856  1.00  2.40           H  
ATOM   1827 1HD  ARG A 119     -10.933  10.232 -27.764  1.00  2.40           H  
ATOM   1828 2HD  ARG A 119     -10.374  10.694 -26.141  1.00  2.40           H  
ATOM   1829  HE  ARG A 119     -12.626  10.973 -25.430  1.00  2.40           H  
ATOM   1830 1HH1 ARG A 119     -12.491  10.235 -28.908  1.00  2.40           H  
ATOM   1831 2HH1 ARG A 119     -14.189   9.737 -28.925  1.00  2.40           H  
ATOM   1832 1HH2 ARG A 119     -14.701  10.469 -25.540  1.00  2.40           H  
ATOM   1833 2HH2 ARG A 119     -15.468   9.933 -27.044  1.00  2.40           H  
ATOM   1834  N   GLY A 120      -9.794  15.105 -28.928  1.00  3.30           N  
ATOM   1835  CA  GLY A 120     -10.161  15.546 -30.276  1.00  3.30           C  
ATOM   1836  C   GLY A 120     -10.945  14.477 -31.045  1.00  3.30           C  
ATOM   1837  O   GLY A 120     -10.511  13.994 -32.090  1.00  3.30           O  
ATOM   1838  H   GLY A 120      -8.837  14.830 -28.754  1.00  3.30           H  
ATOM   1839 1HA  GLY A 120     -10.757  16.457 -30.207  1.00  3.30           H  
ATOM   1840 2HA  GLY A 120      -9.258  15.800 -30.829  1.00  3.30           H  
ATOM   1841  N   ALA A 121     -12.102  14.114 -30.510  1.00  4.27           N  
ATOM   1842  CA  ALA A 121     -12.964  13.074 -31.067  1.00  4.27           C  
ATOM   1843  C   ALA A 121     -12.208  11.756 -31.297  1.00  4.27           C  
ATOM   1844  O   ALA A 121     -11.719  11.133 -30.351  1.00  4.27           O  
ATOM   1845  CB  ALA A 121     -13.598  13.558 -32.364  1.00  4.27           C  
ATOM   1846  H   ALA A 121     -12.368  14.592 -29.649  1.00  4.27           H  
ATOM   1847  HA  ALA A 121     -13.755  12.878 -30.342  1.00  4.27           H  
ATOM   1848 1HB  ALA A 121     -14.277  12.798 -32.748  1.00  4.27           H  
ATOM   1849 2HB  ALA A 121     -14.159  14.470 -32.166  1.00  4.27           H  
ATOM   1850 3HB  ALA A 121     -12.829  13.767 -33.106  1.00  4.27           H  
ATOM   1851  N   GLY A 122     -12.188  11.269 -32.544  1.00  4.98           N  
ATOM   1852  CA  GLY A 122     -11.558   9.980 -32.833  1.00  4.98           C  
ATOM   1853  C   GLY A 122     -12.526   8.825 -32.561  1.00  4.98           C  
ATOM   1854  O   GLY A 122     -12.142   7.657 -32.573  1.00  4.98           O  
ATOM   1855  H   GLY A 122     -12.576  11.805 -33.304  1.00  4.98           H  
ATOM   1856 1HA  GLY A 122     -11.238   9.956 -33.875  1.00  4.98           H  
ATOM   1857 2HA  GLY A 122     -10.665   9.865 -32.219  1.00  4.98           H  
ATOM   1858  N   LEU A 123     -13.788   9.182 -32.328  1.00  5.15           N  
ATOM   1859  CA  LEU A 123     -14.887   8.270 -32.001  1.00  5.15           C  
ATOM   1860  C   LEU A 123     -14.728   7.632 -30.613  1.00  5.15           C  
ATOM   1861  O   LEU A 123     -15.045   8.275 -29.609  1.00  5.15           O  
ATOM   1862  CB  LEU A 123     -15.048   7.182 -33.082  1.00  5.15           C  
ATOM   1863  CG  LEU A 123     -15.439   7.690 -34.469  1.00  5.15           C  
ATOM   1864  CD1 LEU A 123     -15.418   6.531 -35.445  1.00  5.15           C  
ATOM   1865  CD2 LEU A 123     -16.814   8.328 -34.401  1.00  5.15           C  
ATOM   1866  H   LEU A 123     -13.989  10.168 -32.360  1.00  5.15           H  
ATOM   1867  HA  LEU A 123     -15.808   8.851 -31.989  1.00  5.15           H  
ATOM   1868 1HB  LEU A 123     -14.147   6.604 -33.191  1.00  5.15           H  
ATOM   1869 2HB  LEU A 123     -15.842   6.507 -32.760  1.00  5.15           H  
ATOM   1870  HG  LEU A 123     -14.713   8.428 -34.808  1.00  5.15           H  
ATOM   1871 1HD1 LEU A 123     -15.687   6.886 -36.440  1.00  5.15           H  
ATOM   1872 2HD1 LEU A 123     -14.418   6.097 -35.472  1.00  5.15           H  
ATOM   1873 3HD1 LEU A 123     -16.133   5.774 -35.124  1.00  5.15           H  
ATOM   1874 1HD2 LEU A 123     -17.096   8.694 -35.389  1.00  5.15           H  
ATOM   1875 2HD2 LEU A 123     -17.542   7.588 -34.066  1.00  5.15           H  
ATOM   1876 3HD2 LEU A 123     -16.794   9.161 -33.698  1.00  5.15           H  
ATOM   1877  N   GLY A 124     -14.296   6.366 -30.560  1.00  4.73           N  
ATOM   1878  CA  GLY A 124     -14.120   5.617 -29.307  1.00  4.73           C  
ATOM   1879  C   GLY A 124     -12.714   5.027 -29.181  1.00  4.73           C  
ATOM   1880  O   GLY A 124     -11.709   5.727 -29.319  1.00  4.73           O  
ATOM   1881  H   GLY A 124     -14.043   5.910 -31.423  1.00  4.73           H  
ATOM   1882 1HA  GLY A 124     -14.313   6.274 -28.456  1.00  4.73           H  
ATOM   1883 2HA  GLY A 124     -14.857   4.817 -29.256  1.00  4.73           H  
ATOM   1884  N   GLY A 125     -12.647   3.725 -28.901  1.00  3.92           N  
ATOM   1885  CA  GLY A 125     -11.365   3.045 -28.723  1.00  3.92           C  
ATOM   1886  C   GLY A 125     -10.807   3.304 -27.333  1.00  3.92           C  
ATOM   1887  O   GLY A 125     -11.536   3.754 -26.453  1.00  3.92           O  
ATOM   1888  H   GLY A 125     -13.505   3.200 -28.792  1.00  3.92           H  
ATOM   1889 1HA  GLY A 125     -11.498   1.973 -28.873  1.00  3.92           H  
ATOM   1890 2HA  GLY A 125     -10.659   3.391 -29.478  1.00  3.92           H  
ATOM   1891  N   GLY A 126      -9.496   3.088 -27.163  1.00  3.04           N  
ATOM   1892  CA  GLY A 126      -8.765   3.132 -25.873  1.00  3.04           C  
ATOM   1893  C   GLY A 126      -8.893   4.422 -25.050  1.00  3.04           C  
ATOM   1894  O   GLY A 126      -8.328   4.540 -23.961  1.00  3.04           O  
ATOM   1895  H   GLY A 126      -8.971   2.793 -27.974  1.00  3.04           H  
ATOM   1896 1HA  GLY A 126      -9.111   2.300 -25.257  1.00  3.04           H  
ATOM   1897 2HA  GLY A 126      -7.711   2.941 -26.067  1.00  3.04           H  
ATOM   1898  N   HIS A 127      -9.576   5.411 -25.588  1.00  2.30           N  
ATOM   1899  CA  HIS A 127      -9.806   6.652 -24.892  1.00  2.30           C  
ATOM   1900  C   HIS A 127     -10.899   6.494 -23.841  1.00  2.30           C  
ATOM   1901  O   HIS A 127     -10.892   7.199 -22.827  1.00  2.30           O  
ATOM   1902  CB  HIS A 127     -10.222   7.714 -25.882  1.00  2.30           C  
ATOM   1903  CG  HIS A 127      -9.132   8.099 -26.824  1.00  2.30           C  
ATOM   1904  ND1 HIS A 127      -7.988   8.759 -26.416  1.00  2.30           N  
ATOM   1905  CD2 HIS A 127      -9.008   7.918 -28.157  1.00  2.30           C  
ATOM   1906  CE1 HIS A 127      -7.208   8.965 -27.463  1.00  2.30           C  
ATOM   1907  NE2 HIS A 127      -7.802   8.465 -28.530  1.00  2.30           N  
ATOM   1908  H   HIS A 127     -10.004   5.269 -26.493  1.00  2.30           H  
ATOM   1909  HA  HIS A 127      -8.894   6.972 -24.391  1.00  2.30           H  
ATOM   1910 1HB  HIS A 127     -11.075   7.350 -26.470  1.00  2.30           H  
ATOM   1911 2HB  HIS A 127     -10.554   8.580 -25.332  1.00  2.30           H  
ATOM   1912  HD2 HIS A 127      -9.731   7.429 -28.814  1.00  2.30           H  
ATOM   1913  HE1 HIS A 127      -6.239   9.463 -27.450  1.00  2.30           H  
ATOM   1914  HE2 HIS A 127      -7.439   8.477 -29.472  1.00  2.30           H  
ATOM   1915  N   ASP A 128     -11.813   5.540 -24.052  1.00  1.75           N  
ATOM   1916  CA  ASP A 128     -12.933   5.333 -23.132  1.00  1.75           C  
ATOM   1917  C   ASP A 128     -12.426   5.005 -21.734  1.00  1.75           C  
ATOM   1918  O   ASP A 128     -13.000   5.436 -20.732  1.00  1.75           O  
ATOM   1919  CB  ASP A 128     -13.837   4.203 -23.632  1.00  1.75           C  
ATOM   1920  CG  ASP A 128     -14.700   4.585 -24.855  1.00  1.75           C  
ATOM   1921  OD1 ASP A 128     -14.805   5.753 -25.147  1.00  1.75           O  
ATOM   1922  OD2 ASP A 128     -15.242   3.702 -25.486  1.00  1.75           O  
ATOM   1923  H   ASP A 128     -11.725   4.941 -24.877  1.00  1.75           H  
ATOM   1924  HA  ASP A 128     -13.516   6.254 -23.082  1.00  1.75           H  
ATOM   1925 1HB  ASP A 128     -13.204   3.350 -23.911  1.00  1.75           H  
ATOM   1926 2HB  ASP A 128     -14.487   3.871 -22.826  1.00  1.75           H  
ATOM   1927  N   GLU A 129     -11.338   4.255 -21.668  1.00  1.38           N  
ATOM   1928  CA  GLU A 129     -10.701   3.895 -20.414  1.00  1.38           C  
ATOM   1929  C   GLU A 129     -10.213   5.135 -19.651  1.00  1.38           C  
ATOM   1930  O   GLU A 129     -10.210   5.165 -18.415  1.00  1.38           O  
ATOM   1931  CB  GLU A 129      -9.592   2.904 -20.718  1.00  1.38           C  
ATOM   1932  CG  GLU A 129     -10.140   1.542 -21.175  1.00  1.38           C  
ATOM   1933  CD  GLU A 129     -10.650   1.525 -22.573  1.00  1.38           C  
ATOM   1934  OE1 GLU A 129     -10.673   2.565 -23.150  1.00  1.38           O  
ATOM   1935  OE2 GLU A 129     -11.060   0.492 -23.052  1.00  1.38           O  
ATOM   1936  H   GLU A 129     -10.923   3.939 -22.534  1.00  1.38           H  
ATOM   1937  HA  GLU A 129     -11.438   3.391 -19.788  1.00  1.38           H  
ATOM   1938 1HB  GLU A 129      -8.944   3.300 -21.503  1.00  1.38           H  
ATOM   1939 2HB  GLU A 129      -8.979   2.742 -19.828  1.00  1.38           H  
ATOM   1940 1HG  GLU A 129      -9.351   0.801 -21.080  1.00  1.38           H  
ATOM   1941 2HG  GLU A 129     -10.936   1.271 -20.519  1.00  1.38           H  
ATOM   1942  N   ARG A 130      -9.811   6.189 -20.376  1.00  1.15           N  
ATOM   1943  CA  ARG A 130      -9.347   7.394 -19.712  1.00  1.15           C  
ATOM   1944  C   ARG A 130     -10.537   8.147 -19.187  1.00  1.15           C  
ATOM   1945  O   ARG A 130     -10.504   8.653 -18.068  1.00  1.15           O  
ATOM   1946  CB  ARG A 130      -8.565   8.307 -20.641  1.00  1.15           C  
ATOM   1947  CG  ARG A 130      -7.212   7.830 -21.025  1.00  1.15           C  
ATOM   1948  CD  ARG A 130      -6.528   8.812 -21.885  1.00  1.15           C  
ATOM   1949  NE  ARG A 130      -5.120   8.517 -22.011  1.00  1.15           N  
ATOM   1950  CZ  ARG A 130      -4.570   7.702 -22.931  1.00  1.15           C  
ATOM   1951  NH1 ARG A 130      -5.335   7.097 -23.811  1.00  1.15           N  
ATOM   1952  NH2 ARG A 130      -3.264   7.507 -22.944  1.00  1.15           N  
ATOM   1953  H   ARG A 130      -9.875   6.179 -21.389  1.00  1.15           H  
ATOM   1954  HA  ARG A 130      -8.704   7.116 -18.877  1.00  1.15           H  
ATOM   1955 1HB  ARG A 130      -9.128   8.471 -21.555  1.00  1.15           H  
ATOM   1956 2HB  ARG A 130      -8.438   9.283 -20.159  1.00  1.15           H  
ATOM   1957 1HG  ARG A 130      -6.618   7.702 -20.135  1.00  1.15           H  
ATOM   1958 2HG  ARG A 130      -7.294   6.882 -21.563  1.00  1.15           H  
ATOM   1959 1HD  ARG A 130      -6.972   8.796 -22.883  1.00  1.15           H  
ATOM   1960 2HD  ARG A 130      -6.632   9.811 -21.454  1.00  1.15           H  
ATOM   1961  HE  ARG A 130      -4.512   8.973 -21.315  1.00  1.15           H  
ATOM   1962 1HH1 ARG A 130      -6.336   7.239 -23.782  1.00  1.15           H  
ATOM   1963 2HH1 ARG A 130      -4.932   6.481 -24.500  1.00  1.15           H  
ATOM   1964 1HH2 ARG A 130      -2.679   7.970 -22.262  1.00  1.15           H  
ATOM   1965 2HH2 ARG A 130      -2.851   6.896 -23.631  1.00  1.15           H  
ATOM   1966  N   GLU A 131     -11.613   8.187 -19.976  1.00  0.99           N  
ATOM   1967  CA  GLU A 131     -12.805   8.900 -19.541  1.00  0.99           C  
ATOM   1968  C   GLU A 131     -13.440   8.216 -18.330  1.00  0.99           C  
ATOM   1969  O   GLU A 131     -13.877   8.885 -17.394  1.00  0.99           O  
ATOM   1970  CB  GLU A 131     -13.806   9.058 -20.689  1.00  0.99           C  
ATOM   1971  CG  GLU A 131     -13.318  10.012 -21.788  1.00  0.99           C  
ATOM   1972  CD  GLU A 131     -14.316  10.246 -22.895  1.00  0.99           C  
ATOM   1973  OE1 GLU A 131     -15.404   9.724 -22.826  1.00  0.99           O  
ATOM   1974  OE2 GLU A 131     -13.981  10.955 -23.823  1.00  0.99           O  
ATOM   1975  H   GLU A 131     -11.577   7.741 -20.895  1.00  0.99           H  
ATOM   1976  HA  GLU A 131     -12.504   9.902 -19.238  1.00  0.99           H  
ATOM   1977 1HB  GLU A 131     -13.990   8.082 -21.145  1.00  0.99           H  
ATOM   1978 2HB  GLU A 131     -14.754   9.428 -20.301  1.00  0.99           H  
ATOM   1979 1HG  GLU A 131     -13.064  10.969 -21.334  1.00  0.99           H  
ATOM   1980 2HG  GLU A 131     -12.405   9.594 -22.218  1.00  0.99           H  
ATOM   1981  N   GLN A 132     -13.435   6.877 -18.297  1.00  0.90           N  
ATOM   1982  CA  GLN A 132     -13.996   6.179 -17.141  1.00  0.90           C  
ATOM   1983  C   GLN A 132     -13.166   6.476 -15.899  1.00  0.90           C  
ATOM   1984  O   GLN A 132     -13.706   6.751 -14.820  1.00  0.90           O  
ATOM   1985  CB  GLN A 132     -13.990   4.666 -17.369  1.00  0.90           C  
ATOM   1986  CG  GLN A 132     -14.665   3.846 -16.269  1.00  0.90           C  
ATOM   1987  CD  GLN A 132     -16.158   4.089 -16.176  1.00  0.90           C  
ATOM   1988  OE1 GLN A 132     -16.888   3.921 -17.159  1.00  0.90           O  
ATOM   1989  NE2 GLN A 132     -16.632   4.478 -14.997  1.00  0.90           N  
ATOM   1990  H   GLN A 132     -13.083   6.350 -19.096  1.00  0.90           H  
ATOM   1991  HA  GLN A 132     -15.014   6.527 -16.976  1.00  0.90           H  
ATOM   1992 1HB  GLN A 132     -14.484   4.441 -18.316  1.00  0.90           H  
ATOM   1993 2HB  GLN A 132     -12.956   4.318 -17.460  1.00  0.90           H  
ATOM   1994 1HG  GLN A 132     -14.496   2.794 -16.447  1.00  0.90           H  
ATOM   1995 2HG  GLN A 132     -14.218   4.128 -15.315  1.00  0.90           H  
ATOM   1996 1HE2 GLN A 132     -17.612   4.646 -14.883  1.00  0.90           H  
ATOM   1997 2HE2 GLN A 132     -16.010   4.603 -14.223  1.00  0.90           H  
ATOM   1998  N   THR A 133     -11.845   6.492 -16.077  1.00  0.84           N  
ATOM   1999  CA  THR A 133     -10.918   6.769 -15.001  1.00  0.84           C  
ATOM   2000  C   THR A 133     -11.101   8.201 -14.510  1.00  0.84           C  
ATOM   2001  O   THR A 133     -11.139   8.450 -13.302  1.00  0.84           O  
ATOM   2002  CB  THR A 133      -9.485   6.541 -15.485  1.00  0.84           C  
ATOM   2003  OG1 THR A 133      -9.332   5.175 -15.899  1.00  0.84           O  
ATOM   2004  CG2 THR A 133      -8.509   6.832 -14.399  1.00  0.84           C  
ATOM   2005  H   THR A 133     -11.448   6.255 -16.989  1.00  0.84           H  
ATOM   2006  HA  THR A 133     -11.126   6.089 -14.175  1.00  0.84           H  
ATOM   2007  HB  THR A 133      -9.285   7.193 -16.328  1.00  0.84           H  
ATOM   2008  HG1 THR A 133      -9.824   5.034 -16.743  1.00  0.84           H  
ATOM   2009 1HG2 THR A 133      -7.515   6.670 -14.791  1.00  0.84           H  
ATOM   2010 2HG2 THR A 133      -8.612   7.862 -14.076  1.00  0.84           H  
ATOM   2011 3HG2 THR A 133      -8.696   6.168 -13.562  1.00  0.84           H  
ATOM   2012  N   LEU A 134     -11.239   9.133 -15.455  1.00  0.79           N  
ATOM   2013  CA  LEU A 134     -11.427  10.538 -15.153  1.00  0.79           C  
ATOM   2014  C   LEU A 134     -12.706  10.773 -14.400  1.00  0.79           C  
ATOM   2015  O   LEU A 134     -12.717  11.511 -13.418  1.00  0.79           O  
ATOM   2016  CB  LEU A 134     -11.434  11.400 -16.412  1.00  0.79           C  
ATOM   2017  CG  LEU A 134     -11.676  12.854 -16.115  1.00  0.79           C  
ATOM   2018  CD1 LEU A 134     -10.631  13.308 -15.171  1.00  0.79           C  
ATOM   2019  CD2 LEU A 134     -11.620  13.671 -17.396  1.00  0.79           C  
ATOM   2020  H   LEU A 134     -11.186   8.858 -16.429  1.00  0.79           H  
ATOM   2021  HA  LEU A 134     -10.600  10.862 -14.527  1.00  0.79           H  
ATOM   2022 1HB  LEU A 134     -10.491  11.292 -16.941  1.00  0.79           H  
ATOM   2023 2HB  LEU A 134     -12.235  11.051 -17.062  1.00  0.79           H  
ATOM   2024  HG  LEU A 134     -12.648  12.975 -15.646  1.00  0.79           H  
ATOM   2025 1HD1 LEU A 134     -10.812  14.335 -14.949  1.00  0.79           H  
ATOM   2026 2HD1 LEU A 134     -10.685  12.723 -14.257  1.00  0.79           H  
ATOM   2027 3HD1 LEU A 134      -9.658  13.187 -15.616  1.00  0.79           H  
ATOM   2028 1HD2 LEU A 134     -11.785  14.726 -17.166  1.00  0.79           H  
ATOM   2029 2HD2 LEU A 134     -10.645  13.548 -17.867  1.00  0.79           H  
ATOM   2030 3HD2 LEU A 134     -12.395  13.325 -18.082  1.00  0.79           H  
ATOM   2031  N   ASN A 135     -13.798  10.171 -14.849  1.00  0.76           N  
ATOM   2032  CA  ASN A 135     -15.045  10.369 -14.147  1.00  0.76           C  
ATOM   2033  C   ASN A 135     -14.918   9.845 -12.723  1.00  0.76           C  
ATOM   2034  O   ASN A 135     -15.358  10.495 -11.774  1.00  0.76           O  
ATOM   2035  CB  ASN A 135     -16.167   9.682 -14.885  1.00  0.76           C  
ATOM   2036  CG  ASN A 135     -16.545  10.406 -16.151  1.00  0.76           C  
ATOM   2037  OD1 ASN A 135     -16.267  11.602 -16.320  1.00  0.76           O  
ATOM   2038  ND2 ASN A 135     -17.171   9.698 -17.054  1.00  0.76           N  
ATOM   2039  H   ASN A 135     -13.765   9.583 -15.682  1.00  0.76           H  
ATOM   2040  HA  ASN A 135     -15.253  11.435 -14.092  1.00  0.76           H  
ATOM   2041 1HB  ASN A 135     -15.855   8.665 -15.144  1.00  0.76           H  
ATOM   2042 2HB  ASN A 135     -17.040   9.605 -14.239  1.00  0.76           H  
ATOM   2043 1HD2 ASN A 135     -17.442  10.118 -17.920  1.00  0.76           H  
ATOM   2044 2HD2 ASN A 135     -17.369   8.734 -16.882  1.00  0.76           H  
ATOM   2045  N   GLN A 136     -14.238   8.706 -12.537  1.00  0.74           N  
ATOM   2046  CA  GLN A 136     -14.083   8.194 -11.184  1.00  0.74           C  
ATOM   2047  C   GLN A 136     -13.286   9.190 -10.337  1.00  0.74           C  
ATOM   2048  O   GLN A 136     -13.642   9.470  -9.193  1.00  0.74           O  
ATOM   2049  CB  GLN A 136     -13.351   6.857 -11.190  1.00  0.74           C  
ATOM   2050  CG  GLN A 136     -13.307   6.178  -9.838  1.00  0.74           C  
ATOM   2051  CD  GLN A 136     -14.665   5.684  -9.377  1.00  0.74           C  
ATOM   2052  OE1 GLN A 136     -15.267   4.813 -10.027  1.00  0.74           O  
ATOM   2053  NE2 GLN A 136     -15.159   6.206  -8.268  1.00  0.74           N  
ATOM   2054  H   GLN A 136     -13.879   8.174 -13.333  1.00  0.74           H  
ATOM   2055  HA  GLN A 136     -15.068   8.071 -10.737  1.00  0.74           H  
ATOM   2056 1HB  GLN A 136     -13.818   6.187 -11.910  1.00  0.74           H  
ATOM   2057 2HB  GLN A 136     -12.321   7.010 -11.515  1.00  0.74           H  
ATOM   2058 1HG  GLN A 136     -12.639   5.325  -9.905  1.00  0.74           H  
ATOM   2059 2HG  GLN A 136     -12.934   6.885  -9.098  1.00  0.74           H  
ATOM   2060 1HE2 GLN A 136     -16.051   5.917  -7.912  1.00  0.74           H  
ATOM   2061 2HE2 GLN A 136     -14.632   6.898  -7.764  1.00  0.74           H  
ATOM   2062  N   LEU A 137     -12.244   9.775 -10.931  1.00  0.72           N  
ATOM   2063  CA  LEU A 137     -11.404  10.761 -10.261  1.00  0.72           C  
ATOM   2064  C   LEU A 137     -12.198  11.994  -9.860  1.00  0.72           C  
ATOM   2065  O   LEU A 137     -12.145  12.430  -8.708  1.00  0.72           O  
ATOM   2066  CB  LEU A 137     -10.230  11.142 -11.174  1.00  0.72           C  
ATOM   2067  CG  LEU A 137      -9.309  12.223 -10.680  1.00  0.72           C  
ATOM   2068  CD1 LEU A 137      -8.720  11.800  -9.385  1.00  0.72           C  
ATOM   2069  CD2 LEU A 137      -8.213  12.462 -11.721  1.00  0.72           C  
ATOM   2070  H   LEU A 137     -11.998   9.494 -11.881  1.00  0.72           H  
ATOM   2071  HA  LEU A 137     -11.003  10.308  -9.356  1.00  0.72           H  
ATOM   2072 1HB  LEU A 137      -9.638  10.248 -11.365  1.00  0.72           H  
ATOM   2073 2HB  LEU A 137     -10.631  11.480 -12.113  1.00  0.72           H  
ATOM   2074  HG  LEU A 137      -9.872  13.143 -10.524  1.00  0.72           H  
ATOM   2075 1HD1 LEU A 137      -8.061  12.582  -9.018  1.00  0.72           H  
ATOM   2076 2HD1 LEU A 137      -9.527  11.640  -8.676  1.00  0.72           H  
ATOM   2077 3HD1 LEU A 137      -8.160  10.877  -9.521  1.00  0.72           H  
ATOM   2078 1HD2 LEU A 137      -7.550  13.238 -11.355  1.00  0.72           H  
ATOM   2079 2HD2 LEU A 137      -7.647  11.542 -11.876  1.00  0.72           H  
ATOM   2080 3HD2 LEU A 137      -8.662  12.773 -12.664  1.00  0.72           H  
ATOM   2081  N   LEU A 138     -12.983  12.533 -10.786  1.00  0.72           N  
ATOM   2082  CA  LEU A 138     -13.772  13.724 -10.506  1.00  0.72           C  
ATOM   2083  C   LEU A 138     -14.755  13.471  -9.363  1.00  0.72           C  
ATOM   2084  O   LEU A 138     -14.922  14.319  -8.474  1.00  0.72           O  
ATOM   2085  CB  LEU A 138     -14.533  14.121 -11.782  1.00  0.72           C  
ATOM   2086  CG  LEU A 138     -13.672  14.693 -12.934  1.00  0.72           C  
ATOM   2087  CD1 LEU A 138     -14.480  14.770 -14.211  1.00  0.72           C  
ATOM   2088  CD2 LEU A 138     -13.229  16.074 -12.561  1.00  0.72           C  
ATOM   2089  H   LEU A 138     -13.006  12.117 -11.716  1.00  0.72           H  
ATOM   2090  HA  LEU A 138     -13.093  14.525 -10.217  1.00  0.72           H  
ATOM   2091 1HB  LEU A 138     -15.026  13.225 -12.166  1.00  0.72           H  
ATOM   2092 2HB  LEU A 138     -15.298  14.843 -11.532  1.00  0.72           H  
ATOM   2093  HG  LEU A 138     -12.806  14.053 -13.098  1.00  0.72           H  
ATOM   2094 1HD1 LEU A 138     -13.859  15.182 -15.008  1.00  0.72           H  
ATOM   2095 2HD1 LEU A 138     -14.811  13.770 -14.493  1.00  0.72           H  
ATOM   2096 3HD1 LEU A 138     -15.345  15.408 -14.057  1.00  0.72           H  
ATOM   2097 1HD2 LEU A 138     -12.629  16.479 -13.363  1.00  0.72           H  
ATOM   2098 2HD2 LEU A 138     -14.097  16.711 -12.410  1.00  0.72           H  
ATOM   2099 3HD2 LEU A 138     -12.648  16.027 -11.645  1.00  0.72           H  
ATOM   2100  N   VAL A 139     -15.366  12.284  -9.356  1.00  0.73           N  
ATOM   2101  CA  VAL A 139     -16.298  11.925  -8.302  1.00  0.73           C  
ATOM   2102  C   VAL A 139     -15.609  11.752  -6.958  1.00  0.73           C  
ATOM   2103  O   VAL A 139     -16.070  12.299  -5.954  1.00  0.73           O  
ATOM   2104  CB  VAL A 139     -17.048  10.629  -8.657  1.00  0.73           C  
ATOM   2105  CG1 VAL A 139     -17.867  10.160  -7.463  1.00  0.73           C  
ATOM   2106  CG2 VAL A 139     -17.972  10.890  -9.844  1.00  0.73           C  
ATOM   2107  H   VAL A 139     -15.196  11.620 -10.116  1.00  0.73           H  
ATOM   2108  HA  VAL A 139     -17.029  12.727  -8.211  1.00  0.73           H  
ATOM   2109  HB  VAL A 139     -16.322   9.850  -8.910  1.00  0.73           H  
ATOM   2110 1HG1 VAL A 139     -18.388   9.240  -7.723  1.00  0.73           H  
ATOM   2111 2HG1 VAL A 139     -17.202   9.971  -6.617  1.00  0.73           H  
ATOM   2112 3HG1 VAL A 139     -18.592  10.927  -7.194  1.00  0.73           H  
ATOM   2113 1HG2 VAL A 139     -18.497   9.973 -10.102  1.00  0.73           H  
ATOM   2114 2HG2 VAL A 139     -18.692  11.662  -9.579  1.00  0.73           H  
ATOM   2115 3HG2 VAL A 139     -17.390  11.223 -10.694  1.00  0.73           H  
ATOM   2116  N   GLU A 140     -14.496  11.018  -6.926  1.00  0.76           N  
ATOM   2117  CA  GLU A 140     -13.811  10.791  -5.664  1.00  0.76           C  
ATOM   2118  C   GLU A 140     -13.248  12.058  -5.060  1.00  0.76           C  
ATOM   2119  O   GLU A 140     -13.298  12.236  -3.845  1.00  0.76           O  
ATOM   2120  CB  GLU A 140     -12.685   9.796  -5.819  1.00  0.76           C  
ATOM   2121  CG  GLU A 140     -13.091   8.343  -6.038  1.00  0.76           C  
ATOM   2122  CD  GLU A 140     -13.802   7.731  -4.848  1.00  0.76           C  
ATOM   2123  OE1 GLU A 140     -13.316   7.882  -3.734  1.00  0.76           O  
ATOM   2124  OE2 GLU A 140     -14.815   7.096  -5.051  1.00  0.76           O  
ATOM   2125  H   GLU A 140     -14.137  10.593  -7.781  1.00  0.76           H  
ATOM   2126  HA  GLU A 140     -14.535  10.378  -4.963  1.00  0.76           H  
ATOM   2127 1HB  GLU A 140     -12.048  10.099  -6.655  1.00  0.76           H  
ATOM   2128 2HB  GLU A 140     -12.093   9.833  -4.921  1.00  0.76           H  
ATOM   2129 1HG  GLU A 140     -13.753   8.313  -6.891  1.00  0.76           H  
ATOM   2130 2HG  GLU A 140     -12.212   7.752  -6.276  1.00  0.76           H  
ATOM   2131  N   MET A 141     -12.745  12.968  -5.891  1.00  0.83           N  
ATOM   2132  CA  MET A 141     -12.236  14.213  -5.347  1.00  0.83           C  
ATOM   2133  C   MET A 141     -13.386  14.990  -4.708  1.00  0.83           C  
ATOM   2134  O   MET A 141     -13.297  15.439  -3.563  1.00  0.83           O  
ATOM   2135  CB  MET A 141     -11.575  15.043  -6.445  1.00  0.83           C  
ATOM   2136  CG  MET A 141     -10.262  14.481  -6.977  1.00  0.83           C  
ATOM   2137  SD  MET A 141      -9.680  15.399  -8.415  1.00  0.83           S  
ATOM   2138  CE  MET A 141      -9.263  16.921  -7.614  1.00  0.83           C  
ATOM   2139  H   MET A 141     -12.696  12.785  -6.895  1.00  0.83           H  
ATOM   2140  HA  MET A 141     -11.503  13.984  -4.576  1.00  0.83           H  
ATOM   2141 1HB  MET A 141     -12.259  15.118  -7.292  1.00  0.83           H  
ATOM   2142 2HB  MET A 141     -11.390  16.055  -6.078  1.00  0.83           H  
ATOM   2143 1HG  MET A 141      -9.512  14.537  -6.201  1.00  0.83           H  
ATOM   2144 2HG  MET A 141     -10.389  13.438  -7.251  1.00  0.83           H  
ATOM   2145 1HE  MET A 141      -8.923  17.639  -8.344  1.00  0.83           H  
ATOM   2146 2HE  MET A 141     -10.145  17.307  -7.116  1.00  0.83           H  
ATOM   2147 3HE  MET A 141      -8.481  16.753  -6.875  1.00  0.83           H  
ATOM   2148  N   ASP A 142     -14.507  15.110  -5.427  1.00  0.94           N  
ATOM   2149  CA  ASP A 142     -15.650  15.846  -4.899  1.00  0.94           C  
ATOM   2150  C   ASP A 142     -16.241  15.159  -3.676  1.00  0.94           C  
ATOM   2151  O   ASP A 142     -16.713  15.817  -2.735  1.00  0.94           O  
ATOM   2152  CB  ASP A 142     -16.720  16.002  -5.963  1.00  0.94           C  
ATOM   2153  CG  ASP A 142     -17.735  17.070  -5.598  1.00  0.94           C  
ATOM   2154  OD1 ASP A 142     -17.321  18.217  -5.418  1.00  0.94           O  
ATOM   2155  OD2 ASP A 142     -18.900  16.777  -5.531  1.00  0.94           O  
ATOM   2156  H   ASP A 142     -14.574  14.712  -6.368  1.00  0.94           H  
ATOM   2157  HA  ASP A 142     -15.310  16.837  -4.605  1.00  0.94           H  
ATOM   2158 1HB  ASP A 142     -16.254  16.224  -6.900  1.00  0.94           H  
ATOM   2159 2HB  ASP A 142     -17.237  15.041  -6.088  1.00  0.94           H  
ATOM   2160  N   GLY A 143     -16.145  13.827  -3.680  1.00  1.08           N  
ATOM   2161  CA  GLY A 143     -16.647  12.924  -2.665  1.00  1.08           C  
ATOM   2162  C   GLY A 143     -16.058  13.168  -1.284  1.00  1.08           C  
ATOM   2163  O   GLY A 143     -16.585  12.662  -0.293  1.00  1.08           O  
ATOM   2164  H   GLY A 143     -15.743  13.387  -4.502  1.00  1.08           H  
ATOM   2165 1HA  GLY A 143     -17.732  13.009  -2.619  1.00  1.08           H  
ATOM   2166 2HA  GLY A 143     -16.423  11.904  -2.977  1.00  1.08           H  
ATOM   2167  N   PHE A 144     -14.971  13.933  -1.189  1.00  1.23           N  
ATOM   2168  CA  PHE A 144     -14.427  14.218   0.123  1.00  1.23           C  
ATOM   2169  C   PHE A 144     -15.330  15.141   0.930  1.00  1.23           C  
ATOM   2170  O   PHE A 144     -15.280  15.122   2.156  1.00  1.23           O  
ATOM   2171  CB  PHE A 144     -13.035  14.839   0.038  1.00  1.23           C  
ATOM   2172  CG  PHE A 144     -11.939  13.863  -0.195  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144     -11.306  13.775  -1.397  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144     -11.531  13.035   0.824  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144     -10.301  12.882  -1.582  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144     -10.520  12.140   0.634  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144      -9.909  12.060  -0.556  1.00  1.23           C  
ATOM   2178  H   PHE A 144     -14.534  14.343  -2.022  1.00  1.23           H  
ATOM   2179  HA  PHE A 144     -14.340  13.275   0.665  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144     -13.021  15.566  -0.782  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144     -12.821  15.386   0.958  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144     -11.609  14.428  -2.205  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144     -12.024  13.108   1.785  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144      -9.817  12.837  -2.538  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144     -10.191  11.506   1.435  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144      -9.105  11.351  -0.684  1.00  1.23           H  
ATOM   2187  N   GLY A 145     -16.134  15.980   0.265  1.00  1.34           N  
ATOM   2188  CA  GLY A 145     -16.970  16.905   1.022  1.00  1.34           C  
ATOM   2189  C   GLY A 145     -16.069  17.729   1.927  1.00  1.34           C  
ATOM   2190  O   GLY A 145     -15.105  18.345   1.465  1.00  1.34           O  
ATOM   2191  H   GLY A 145     -16.192  15.945  -0.754  1.00  1.34           H  
ATOM   2192 1HA  GLY A 145     -17.519  17.554   0.341  1.00  1.34           H  
ATOM   2193 2HA  GLY A 145     -17.695  16.349   1.615  1.00  1.34           H  
ATOM   2194  N   THR A 146     -16.391  17.743   3.218  1.00  1.36           N  
ATOM   2195  CA  THR A 146     -15.584  18.454   4.196  1.00  1.36           C  
ATOM   2196  C   THR A 146     -15.468  17.632   5.486  1.00  1.36           C  
ATOM   2197  O   THR A 146     -15.922  16.492   5.559  1.00  1.36           O  
ATOM   2198  CB  THR A 146     -16.112  19.879   4.476  1.00  1.36           C  
ATOM   2199  OG1 THR A 146     -15.131  20.596   5.255  1.00  1.36           O  
ATOM   2200  CG2 THR A 146     -17.425  19.836   5.211  1.00  1.36           C  
ATOM   2201  H   THR A 146     -17.197  17.220   3.527  1.00  1.36           H  
ATOM   2202  HA  THR A 146     -14.578  18.563   3.790  1.00  1.36           H  
ATOM   2203  HB  THR A 146     -16.253  20.400   3.528  1.00  1.36           H  
ATOM   2204  HG1 THR A 146     -15.457  21.488   5.421  1.00  1.36           H  
ATOM   2205 1HG2 THR A 146     -17.774  20.851   5.397  1.00  1.36           H  
ATOM   2206 2HG2 THR A 146     -18.160  19.302   4.613  1.00  1.36           H  
ATOM   2207 3HG2 THR A 146     -17.292  19.332   6.141  1.00  1.36           H  
ATOM   2208  N   HIS A 147     -14.778  18.201   6.470  1.00  1.28           N  
ATOM   2209  CA  HIS A 147     -14.441  17.572   7.765  1.00  1.28           C  
ATOM   2210  C   HIS A 147     -13.522  16.336   7.633  1.00  1.28           C  
ATOM   2211  O   HIS A 147     -13.264  15.631   8.611  1.00  1.28           O  
ATOM   2212  CB  HIS A 147     -15.686  17.190   8.578  1.00  1.28           C  
ATOM   2213  CG  HIS A 147     -16.569  18.348   8.916  1.00  1.28           C  
ATOM   2214  ND1 HIS A 147     -16.116  19.437   9.633  1.00  1.28           N  
ATOM   2215  CD2 HIS A 147     -17.880  18.577   8.673  1.00  1.28           C  
ATOM   2216  CE1 HIS A 147     -17.102  20.294   9.799  1.00  1.28           C  
ATOM   2217  NE2 HIS A 147     -18.189  19.797   9.226  1.00  1.28           N  
ATOM   2218  H   HIS A 147     -14.504  19.160   6.293  1.00  1.28           H  
ATOM   2219  HA  HIS A 147     -13.894  18.300   8.368  1.00  1.28           H  
ATOM   2220 1HB  HIS A 147     -16.275  16.452   8.038  1.00  1.28           H  
ATOM   2221 2HB  HIS A 147     -15.371  16.728   9.512  1.00  1.28           H  
ATOM   2222  HD1 HIS A 147     -15.161  19.586   9.989  1.00  1.28           H  
ATOM   2223  HD2 HIS A 147     -18.649  18.000   8.157  1.00  1.28           H  
ATOM   2224  HE1 HIS A 147     -16.932  21.225  10.342  1.00  1.28           H  
ATOM   2225  N   THR A 148     -12.999  16.115   6.430  1.00  1.13           N  
ATOM   2226  CA  THR A 148     -12.035  15.071   6.124  1.00  1.13           C  
ATOM   2227  C   THR A 148     -10.779  15.770   5.659  1.00  1.13           C  
ATOM   2228  O   THR A 148     -10.760  16.417   4.613  1.00  1.13           O  
ATOM   2229  CB  THR A 148     -12.556  14.101   5.036  1.00  1.13           C  
ATOM   2230  OG1 THR A 148     -13.755  13.457   5.492  1.00  1.13           O  
ATOM   2231  CG2 THR A 148     -11.504  13.061   4.700  1.00  1.13           C  
ATOM   2232  H   THR A 148     -13.290  16.724   5.683  1.00  1.13           H  
ATOM   2233  HA  THR A 148     -11.807  14.507   7.028  1.00  1.13           H  
ATOM   2234  HB  THR A 148     -12.793  14.668   4.132  1.00  1.13           H  
ATOM   2235  HG1 THR A 148     -14.478  14.103   5.520  1.00  1.13           H  
ATOM   2236 1HG2 THR A 148     -11.882  12.395   3.936  1.00  1.13           H  
ATOM   2237 2HG2 THR A 148     -10.631  13.574   4.336  1.00  1.13           H  
ATOM   2238 3HG2 THR A 148     -11.251  12.484   5.590  1.00  1.13           H  
ATOM   2239  N   ASN A 149      -9.704  15.624   6.408  1.00  0.96           N  
ATOM   2240  CA  ASN A 149      -8.501  16.391   6.120  1.00  0.96           C  
ATOM   2241  C   ASN A 149      -7.589  15.755   5.090  1.00  0.96           C  
ATOM   2242  O   ASN A 149      -6.431  15.439   5.370  1.00  0.96           O  
ATOM   2243  CB  ASN A 149      -7.782  16.636   7.410  1.00  0.96           C  
ATOM   2244  CG  ASN A 149      -8.643  17.438   8.335  1.00  0.96           C  
ATOM   2245  OD1 ASN A 149      -9.311  18.386   7.913  1.00  0.96           O  
ATOM   2246  ND2 ASN A 149      -8.661  17.060   9.586  1.00  0.96           N  
ATOM   2247  H   ASN A 149      -9.746  15.033   7.226  1.00  0.96           H  
ATOM   2248  HA  ASN A 149      -8.808  17.356   5.712  1.00  0.96           H  
ATOM   2249 1HB  ASN A 149      -7.548  15.683   7.882  1.00  0.96           H  
ATOM   2250 2HB  ASN A 149      -6.846  17.169   7.226  1.00  0.96           H  
ATOM   2251 1HD2 ASN A 149      -9.231  17.550  10.249  1.00  0.96           H  
ATOM   2252 2HD2 ASN A 149      -8.112  16.279   9.883  1.00  0.96           H  
ATOM   2253  N   VAL A 150      -8.122  15.587   3.899  1.00  0.81           N  
ATOM   2254  CA  VAL A 150      -7.359  15.017   2.813  1.00  0.81           C  
ATOM   2255  C   VAL A 150      -7.309  15.996   1.673  1.00  0.81           C  
ATOM   2256  O   VAL A 150      -8.340  16.485   1.209  1.00  0.81           O  
ATOM   2257  CB  VAL A 150      -7.925  13.679   2.344  1.00  0.81           C  
ATOM   2258  CG1 VAL A 150      -7.081  13.164   1.163  1.00  0.81           C  
ATOM   2259  CG2 VAL A 150      -7.905  12.689   3.505  1.00  0.81           C  
ATOM   2260  H   VAL A 150      -9.086  15.895   3.772  1.00  0.81           H  
ATOM   2261  HA  VAL A 150      -6.346  14.840   3.157  1.00  0.81           H  
ATOM   2262  HB  VAL A 150      -8.932  13.820   2.005  1.00  0.81           H  
ATOM   2263 1HG1 VAL A 150      -7.464  12.216   0.826  1.00  0.81           H  
ATOM   2264 2HG1 VAL A 150      -7.118  13.880   0.341  1.00  0.81           H  
ATOM   2265 3HG1 VAL A 150      -6.052  13.042   1.478  1.00  0.81           H  
ATOM   2266 1HG2 VAL A 150      -8.297  11.729   3.181  1.00  0.81           H  
ATOM   2267 2HG2 VAL A 150      -6.905  12.570   3.852  1.00  0.81           H  
ATOM   2268 3HG2 VAL A 150      -8.497  13.061   4.316  1.00  0.81           H  
ATOM   2269  N   ILE A 151      -6.096  16.292   1.250  1.00  0.70           N  
ATOM   2270  CA  ILE A 151      -5.884  17.254   0.187  1.00  0.70           C  
ATOM   2271  C   ILE A 151      -5.374  16.535  -1.039  1.00  0.70           C  
ATOM   2272  O   ILE A 151      -4.394  15.789  -0.949  1.00  0.70           O  
ATOM   2273  CB  ILE A 151      -4.896  18.342   0.648  1.00  0.70           C  
ATOM   2274  CG1 ILE A 151      -5.496  19.040   1.892  1.00  0.70           C  
ATOM   2275  CG2 ILE A 151      -4.608  19.364  -0.477  1.00  0.70           C  
ATOM   2276  CD1 ILE A 151      -4.624  20.043   2.496  1.00  0.70           C  
ATOM   2277  H   ILE A 151      -5.302  15.827   1.697  1.00  0.70           H  
ATOM   2278  HA  ILE A 151      -6.834  17.732  -0.064  1.00  0.70           H  
ATOM   2279  HB  ILE A 151      -3.972  17.873   0.953  1.00  0.70           H  
ATOM   2280 1HG1 ILE A 151      -6.422  19.505   1.636  1.00  0.70           H  
ATOM   2281 2HG1 ILE A 151      -5.689  18.279   2.647  1.00  0.70           H  
ATOM   2282 1HG2 ILE A 151      -3.909  20.118  -0.119  1.00  0.70           H  
ATOM   2283 2HG2 ILE A 151      -4.179  18.853  -1.339  1.00  0.70           H  
ATOM   2284 3HG2 ILE A 151      -5.546  19.844  -0.763  1.00  0.70           H  
ATOM   2285 1HD1 ILE A 151      -5.093  20.473   3.374  1.00  0.70           H  
ATOM   2286 2HD1 ILE A 151      -3.687  19.582   2.773  1.00  0.70           H  
ATOM   2287 3HD1 ILE A 151      -4.464  20.815   1.759  1.00  0.70           H  
ATOM   2288  N   VAL A 152      -6.048  16.716  -2.169  1.00  0.64           N  
ATOM   2289  CA  VAL A 152      -5.624  16.031  -3.368  1.00  0.64           C  
ATOM   2290  C   VAL A 152      -4.786  16.958  -4.216  1.00  0.64           C  
ATOM   2291  O   VAL A 152      -5.267  17.944  -4.766  1.00  0.64           O  
ATOM   2292  CB  VAL A 152      -6.838  15.593  -4.195  1.00  0.64           C  
ATOM   2293  CG1 VAL A 152      -6.351  14.819  -5.461  1.00  0.64           C  
ATOM   2294  CG2 VAL A 152      -7.767  14.790  -3.319  1.00  0.64           C  
ATOM   2295  H   VAL A 152      -6.871  17.316  -2.197  1.00  0.64           H  
ATOM   2296  HA  VAL A 152      -5.025  15.163  -3.101  1.00  0.64           H  
ATOM   2297  HB  VAL A 152      -7.371  16.479  -4.548  1.00  0.64           H  
ATOM   2298 1HG1 VAL A 152      -7.196  14.521  -6.067  1.00  0.64           H  
ATOM   2299 2HG1 VAL A 152      -5.693  15.461  -6.052  1.00  0.64           H  
ATOM   2300 3HG1 VAL A 152      -5.799  13.929  -5.151  1.00  0.64           H  
ATOM   2301 1HG2 VAL A 152      -8.643  14.496  -3.891  1.00  0.64           H  
ATOM   2302 2HG2 VAL A 152      -7.248  13.926  -2.961  1.00  0.64           H  
ATOM   2303 3HG2 VAL A 152      -8.083  15.401  -2.469  1.00  0.64           H  
ATOM   2304  N   MET A 153      -3.533  16.652  -4.327  1.00  0.62           N  
ATOM   2305  CA  MET A 153      -2.668  17.436  -5.150  1.00  0.62           C  
ATOM   2306  C   MET A 153      -2.540  16.755  -6.491  1.00  0.62           C  
ATOM   2307  O   MET A 153      -2.680  15.534  -6.606  1.00  0.62           O  
ATOM   2308  CB  MET A 153      -1.321  17.686  -4.497  1.00  0.62           C  
ATOM   2309  CG  MET A 153      -1.379  18.532  -3.302  1.00  0.62           C  
ATOM   2310  SD  MET A 153       0.238  18.906  -2.654  1.00  0.62           S  
ATOM   2311  CE  MET A 153      -0.270  20.076  -1.454  1.00  0.62           C  
ATOM   2312  H   MET A 153      -3.172  15.838  -3.856  1.00  0.62           H  
ATOM   2313  HA  MET A 153      -3.132  18.396  -5.313  1.00  0.62           H  
ATOM   2314 1HB  MET A 153      -0.907  16.736  -4.165  1.00  0.62           H  
ATOM   2315 2HB  MET A 153      -0.636  18.138  -5.212  1.00  0.62           H  
ATOM   2316 1HG  MET A 153      -1.886  19.429  -3.524  1.00  0.62           H  
ATOM   2317 2HG  MET A 153      -1.948  18.018  -2.532  1.00  0.62           H  
ATOM   2318 1HE  MET A 153       0.590  20.442  -0.920  1.00  0.62           H  
ATOM   2319 2HE  MET A 153      -0.776  20.907  -1.945  1.00  0.62           H  
ATOM   2320 3HE  MET A 153      -0.957  19.590  -0.761  1.00  0.62           H  
ATOM   2321  N   ALA A 154      -2.252  17.520  -7.502  1.00  0.62           N  
ATOM   2322  CA  ALA A 154      -2.046  16.920  -8.799  1.00  0.62           C  
ATOM   2323  C   ALA A 154      -1.051  17.719  -9.559  1.00  0.62           C  
ATOM   2324  O   ALA A 154      -0.770  18.855  -9.184  1.00  0.62           O  
ATOM   2325  CB  ALA A 154      -3.336  16.839  -9.569  1.00  0.62           C  
ATOM   2326  H   ALA A 154      -2.210  18.531  -7.361  1.00  0.62           H  
ATOM   2327  HA  ALA A 154      -1.642  15.923  -8.652  1.00  0.62           H  
ATOM   2328 1HB  ALA A 154      -3.129  16.369 -10.521  1.00  0.62           H  
ATOM   2329 2HB  ALA A 154      -4.058  16.241  -9.014  1.00  0.62           H  
ATOM   2330 3HB  ALA A 154      -3.714  17.835  -9.719  1.00  0.62           H  
ATOM   2331  N   ALA A 155      -0.508  17.152 -10.615  1.00  0.65           N  
ATOM   2332  CA  ALA A 155       0.436  17.938 -11.374  1.00  0.65           C  
ATOM   2333  C   ALA A 155       0.388  17.724 -12.871  1.00  0.65           C  
ATOM   2334  O   ALA A 155       0.039  16.647 -13.364  1.00  0.65           O  
ATOM   2335  CB  ALA A 155       1.825  17.634 -10.877  1.00  0.65           C  
ATOM   2336  H   ALA A 155      -0.731  16.183 -10.846  1.00  0.65           H  
ATOM   2337  HA  ALA A 155       0.206  18.978 -11.195  1.00  0.65           H  
ATOM   2338 1HB  ALA A 155       2.500  18.247 -11.397  1.00  0.65           H  
ATOM   2339 2HB  ALA A 155       1.878  17.856  -9.823  1.00  0.65           H  
ATOM   2340 3HB  ALA A 155       2.072  16.589 -11.053  1.00  0.65           H  
ATOM   2341  N   THR A 156       0.756  18.790 -13.584  1.00  0.70           N  
ATOM   2342  CA  THR A 156       0.861  18.798 -15.045  1.00  0.70           C  
ATOM   2343  C   THR A 156       1.795  19.887 -15.559  1.00  0.70           C  
ATOM   2344  O   THR A 156       2.086  20.849 -14.857  1.00  0.70           O  
ATOM   2345  CB  THR A 156      -0.502  18.997 -15.706  1.00  0.70           C  
ATOM   2346  OG1 THR A 156      -0.351  18.852 -17.154  1.00  0.70           O  
ATOM   2347  CG2 THR A 156      -1.029  20.360 -15.368  1.00  0.70           C  
ATOM   2348  H   THR A 156       0.966  19.643 -13.056  1.00  0.70           H  
ATOM   2349  HA  THR A 156       1.260  17.834 -15.363  1.00  0.70           H  
ATOM   2350  HB  THR A 156      -1.202  18.243 -15.347  1.00  0.70           H  
ATOM   2351  HG1 THR A 156      -0.373  17.874 -17.404  1.00  0.70           H  
ATOM   2352 1HG2 THR A 156      -1.979  20.496 -15.829  1.00  0.70           H  
ATOM   2353 2HG2 THR A 156      -1.134  20.442 -14.288  1.00  0.70           H  
ATOM   2354 3HG2 THR A 156      -0.338  21.116 -15.725  1.00  0.70           H  
ATOM   2355  N   ASN A 157       2.268  19.743 -16.789  1.00  0.77           N  
ATOM   2356  CA  ASN A 157       3.048  20.819 -17.396  1.00  0.77           C  
ATOM   2357  C   ASN A 157       2.223  21.600 -18.410  1.00  0.77           C  
ATOM   2358  O   ASN A 157       2.666  22.620 -18.942  1.00  0.77           O  
ATOM   2359  CB  ASN A 157       4.320  20.285 -18.021  1.00  0.77           C  
ATOM   2360  CG  ASN A 157       4.091  19.343 -19.157  1.00  0.77           C  
ATOM   2361  OD1 ASN A 157       3.266  18.430 -19.068  1.00  0.77           O  
ATOM   2362  ND2 ASN A 157       4.807  19.542 -20.238  1.00  0.77           N  
ATOM   2363  H   ASN A 157       2.036  18.913 -17.319  1.00  0.77           H  
ATOM   2364  HA  ASN A 157       3.327  21.526 -16.622  1.00  0.77           H  
ATOM   2365 1HB  ASN A 157       4.915  21.125 -18.375  1.00  0.77           H  
ATOM   2366 2HB  ASN A 157       4.906  19.773 -17.255  1.00  0.77           H  
ATOM   2367 1HD2 ASN A 157       4.695  18.939 -21.029  1.00  0.77           H  
ATOM   2368 2HD2 ASN A 157       5.457  20.301 -20.276  1.00  0.77           H  
ATOM   2369  N   ARG A 158       1.030  21.092 -18.695  1.00  0.85           N  
ATOM   2370  CA  ARG A 158       0.148  21.672 -19.695  1.00  0.85           C  
ATOM   2371  C   ARG A 158      -1.295  21.704 -19.231  1.00  0.85           C  
ATOM   2372  O   ARG A 158      -2.113  20.974 -19.777  1.00  0.85           O  
ATOM   2373  CB  ARG A 158       0.206  20.889 -20.999  1.00  0.85           C  
ATOM   2374  CG  ARG A 158       1.508  20.972 -21.777  1.00  0.85           C  
ATOM   2375  CD  ARG A 158       1.719  22.359 -22.295  1.00  0.85           C  
ATOM   2376  NE  ARG A 158       0.647  22.767 -23.206  1.00  0.85           N  
ATOM   2377  CZ  ARG A 158       0.613  22.514 -24.535  1.00  0.85           C  
ATOM   2378  NH1 ARG A 158       1.608  21.864 -25.121  1.00  0.85           N  
ATOM   2379  NH2 ARG A 158      -0.425  22.922 -25.247  1.00  0.85           N  
ATOM   2380  H   ARG A 158       0.704  20.270 -18.188  1.00  0.85           H  
ATOM   2381  HA  ARG A 158       0.483  22.681 -19.918  1.00  0.85           H  
ATOM   2382 1HB  ARG A 158       0.012  19.836 -20.793  1.00  0.85           H  
ATOM   2383 2HB  ARG A 158      -0.588  21.246 -21.662  1.00  0.85           H  
ATOM   2384 1HG  ARG A 158       2.341  20.712 -21.141  1.00  0.85           H  
ATOM   2385 2HG  ARG A 158       1.472  20.290 -22.624  1.00  0.85           H  
ATOM   2386 1HD  ARG A 158       1.736  23.059 -21.459  1.00  0.85           H  
ATOM   2387 2HD  ARG A 158       2.663  22.412 -22.832  1.00  0.85           H  
ATOM   2388  HE  ARG A 158      -0.161  23.282 -22.794  1.00  0.85           H  
ATOM   2389 1HH1 ARG A 158       2.399  21.554 -24.576  1.00  0.85           H  
ATOM   2390 2HH1 ARG A 158       1.574  21.679 -26.113  1.00  0.85           H  
ATOM   2391 1HH2 ARG A 158      -1.206  23.420 -24.773  1.00  0.85           H  
ATOM   2392 2HH2 ARG A 158      -0.472  22.745 -26.234  1.00  0.85           H  
ATOM   2393  N   PRO A 159      -1.683  22.543 -18.265  1.00  0.93           N  
ATOM   2394  CA  PRO A 159      -3.024  22.545 -17.717  1.00  0.93           C  
ATOM   2395  C   PRO A 159      -4.059  22.868 -18.779  1.00  0.93           C  
ATOM   2396  O   PRO A 159      -5.195  22.430 -18.678  1.00  0.93           O  
ATOM   2397  CB  PRO A 159      -2.952  23.615 -16.626  1.00  0.93           C  
ATOM   2398  CG  PRO A 159      -1.778  24.505 -17.032  1.00  0.93           C  
ATOM   2399  CD  PRO A 159      -0.783  23.569 -17.711  1.00  0.93           C  
ATOM   2400  HA  PRO A 159      -3.229  21.561 -17.294  1.00  0.93           H  
ATOM   2401 1HB  PRO A 159      -3.907  24.160 -16.572  1.00  0.93           H  
ATOM   2402 2HB  PRO A 159      -2.807  23.136 -15.648  1.00  0.93           H  
ATOM   2403 1HG  PRO A 159      -2.132  25.299 -17.706  1.00  0.93           H  
ATOM   2404 2HG  PRO A 159      -1.354  25.009 -16.154  1.00  0.93           H  
ATOM   2405 1HD  PRO A 159      -0.262  24.124 -18.497  1.00  0.93           H  
ATOM   2406 2HD  PRO A 159      -0.089  23.132 -16.983  1.00  0.93           H  
ATOM   2407  N   ASP A 160      -3.652  23.533 -19.860  1.00  1.00           N  
ATOM   2408  CA  ASP A 160      -4.586  23.867 -20.925  1.00  1.00           C  
ATOM   2409  C   ASP A 160      -5.145  22.636 -21.660  1.00  1.00           C  
ATOM   2410  O   ASP A 160      -6.168  22.740 -22.338  1.00  1.00           O  
ATOM   2411  CB  ASP A 160      -3.936  24.835 -21.931  1.00  1.00           C  
ATOM   2412  CG  ASP A 160      -2.648  24.300 -22.619  1.00  1.00           C  
ATOM   2413  OD1 ASP A 160      -1.631  24.156 -21.966  1.00  1.00           O  
ATOM   2414  OD2 ASP A 160      -2.687  24.066 -23.807  1.00  1.00           O  
ATOM   2415  H   ASP A 160      -2.702  23.857 -19.926  1.00  1.00           H  
ATOM   2416  HA  ASP A 160      -5.431  24.387 -20.472  1.00  1.00           H  
ATOM   2417 1HB  ASP A 160      -4.662  25.080 -22.710  1.00  1.00           H  
ATOM   2418 2HB  ASP A 160      -3.689  25.766 -21.420  1.00  1.00           H  
ATOM   2419  N   VAL A 161      -4.478  21.472 -21.551  1.00  1.05           N  
ATOM   2420  CA  VAL A 161      -5.004  20.273 -22.202  1.00  1.05           C  
ATOM   2421  C   VAL A 161      -6.043  19.605 -21.322  1.00  1.05           C  
ATOM   2422  O   VAL A 161      -6.756  18.705 -21.777  1.00  1.05           O  
ATOM   2423  CB  VAL A 161      -3.936  19.205 -22.510  1.00  1.05           C  
ATOM   2424  CG1 VAL A 161      -3.546  18.426 -21.245  1.00  1.05           C  
ATOM   2425  CG2 VAL A 161      -4.494  18.235 -23.544  1.00  1.05           C  
ATOM   2426  H   VAL A 161      -3.630  21.413 -20.986  1.00  1.05           H  
ATOM   2427  HA  VAL A 161      -5.477  20.568 -23.139  1.00  1.05           H  
ATOM   2428  HB  VAL A 161      -3.038  19.700 -22.889  1.00  1.05           H  
ATOM   2429 1HG1 VAL A 161      -2.785  17.690 -21.503  1.00  1.05           H  
ATOM   2430 2HG1 VAL A 161      -3.162  19.074 -20.501  1.00  1.05           H  
ATOM   2431 3HG1 VAL A 161      -4.415  17.914 -20.844  1.00  1.05           H  
ATOM   2432 1HG2 VAL A 161      -3.745  17.479 -23.776  1.00  1.05           H  
ATOM   2433 2HG2 VAL A 161      -5.381  17.754 -23.144  1.00  1.05           H  
ATOM   2434 3HG2 VAL A 161      -4.757  18.778 -24.452  1.00  1.05           H  
ATOM   2435  N   LEU A 162      -6.049  19.957 -20.034  1.00  1.06           N  
ATOM   2436  CA  LEU A 162      -6.903  19.287 -19.079  1.00  1.06           C  
ATOM   2437  C   LEU A 162      -8.341  19.640 -19.279  1.00  1.06           C  
ATOM   2438  O   LEU A 162      -8.696  20.784 -19.556  1.00  1.06           O  
ATOM   2439  CB  LEU A 162      -6.503  19.625 -17.635  1.00  1.06           C  
ATOM   2440  CG  LEU A 162      -5.165  19.104 -17.167  1.00  1.06           C  
ATOM   2441  CD1 LEU A 162      -4.869  19.661 -15.811  1.00  1.06           C  
ATOM   2442  CD2 LEU A 162      -5.235  17.613 -17.098  1.00  1.06           C  
ATOM   2443  H   LEU A 162      -5.487  20.740 -19.709  1.00  1.06           H  
ATOM   2444  HA  LEU A 162      -6.796  18.214 -19.220  1.00  1.06           H  
ATOM   2445 1HB  LEU A 162      -6.492  20.697 -17.527  1.00  1.06           H  
ATOM   2446 2HB  LEU A 162      -7.272  19.230 -16.967  1.00  1.06           H  
ATOM   2447  HG  LEU A 162      -4.372  19.409 -17.857  1.00  1.06           H  
ATOM   2448 1HD1 LEU A 162      -3.917  19.272 -15.463  1.00  1.06           H  
ATOM   2449 2HD1 LEU A 162      -4.819  20.732 -15.870  1.00  1.06           H  
ATOM   2450 3HD1 LEU A 162      -5.660  19.371 -15.123  1.00  1.06           H  
ATOM   2451 1HD2 LEU A 162      -4.283  17.230 -16.744  1.00  1.06           H  
ATOM   2452 2HD2 LEU A 162      -6.021  17.321 -16.407  1.00  1.06           H  
ATOM   2453 3HD2 LEU A 162      -5.454  17.222 -18.089  1.00  1.06           H  
ATOM   2454  N   ASP A 163      -9.183  18.651 -19.088  1.00  1.04           N  
ATOM   2455  CA  ASP A 163     -10.603  18.842 -19.159  1.00  1.04           C  
ATOM   2456  C   ASP A 163     -10.943  19.922 -18.153  1.00  1.04           C  
ATOM   2457  O   ASP A 163     -10.596  19.815 -16.965  1.00  1.04           O  
ATOM   2458  CB  ASP A 163     -11.324  17.521 -18.820  1.00  1.04           C  
ATOM   2459  CG  ASP A 163     -12.843  17.510 -19.100  1.00  1.04           C  
ATOM   2460  OD1 ASP A 163     -13.543  18.409 -18.668  1.00  1.04           O  
ATOM   2461  OD2 ASP A 163     -13.289  16.591 -19.750  1.00  1.04           O  
ATOM   2462  H   ASP A 163      -8.821  17.718 -18.908  1.00  1.04           H  
ATOM   2463  HA  ASP A 163     -10.877  19.178 -20.160  1.00  1.04           H  
ATOM   2464 1HB  ASP A 163     -10.860  16.710 -19.393  1.00  1.04           H  
ATOM   2465 2HB  ASP A 163     -11.166  17.288 -17.765  1.00  1.04           H  
ATOM   2466  N   SER A 164     -11.684  20.939 -18.582  1.00  1.01           N  
ATOM   2467  CA  SER A 164     -12.047  21.976 -17.646  1.00  1.01           C  
ATOM   2468  C   SER A 164     -12.804  21.425 -16.442  1.00  1.01           C  
ATOM   2469  O   SER A 164     -12.830  22.071 -15.401  1.00  1.01           O  
ATOM   2470  CB  SER A 164     -12.808  23.078 -18.334  1.00  1.01           C  
ATOM   2471  OG  SER A 164     -11.960  23.757 -19.197  1.00  1.01           O  
ATOM   2472  H   SER A 164     -11.953  21.041 -19.563  1.00  1.01           H  
ATOM   2473  HA  SER A 164     -11.125  22.417 -17.282  1.00  1.01           H  
ATOM   2474 1HB  SER A 164     -13.615  22.659 -18.898  1.00  1.01           H  
ATOM   2475 2HB  SER A 164     -13.227  23.762 -17.600  1.00  1.01           H  
ATOM   2476  HG  SER A 164     -11.723  23.106 -19.888  1.00  1.01           H  
ATOM   2477  N   ALA A 165     -13.398  20.224 -16.541  1.00  0.99           N  
ATOM   2478  CA  ALA A 165     -14.104  19.631 -15.411  1.00  0.99           C  
ATOM   2479  C   ALA A 165     -13.167  19.462 -14.202  1.00  0.99           C  
ATOM   2480  O   ALA A 165     -13.615  19.587 -13.058  1.00  0.99           O  
ATOM   2481  CB  ALA A 165     -14.683  18.284 -15.796  1.00  0.99           C  
ATOM   2482  H   ALA A 165     -13.357  19.701 -17.422  1.00  0.99           H  
ATOM   2483  HA  ALA A 165     -14.909  20.298 -15.137  1.00  0.99           H  
ATOM   2484 1HB  ALA A 165     -15.224  17.866 -14.955  1.00  0.99           H  
ATOM   2485 2HB  ALA A 165     -15.358  18.408 -16.642  1.00  0.99           H  
ATOM   2486 3HB  ALA A 165     -13.872  17.613 -16.078  1.00  0.99           H  
ATOM   2487  N   LEU A 166     -11.879  19.172 -14.462  1.00  0.98           N  
ATOM   2488  CA  LEU A 166     -10.845  19.023 -13.431  1.00  0.98           C  
ATOM   2489  C   LEU A 166     -10.360  20.351 -12.931  1.00  0.98           C  
ATOM   2490  O   LEU A 166      -9.981  20.482 -11.776  1.00  0.98           O  
ATOM   2491  CB  LEU A 166      -9.617  18.273 -13.956  1.00  0.98           C  
ATOM   2492  CG  LEU A 166      -9.727  16.834 -14.173  1.00  0.98           C  
ATOM   2493  CD1 LEU A 166      -8.551  16.379 -14.958  1.00  0.98           C  
ATOM   2494  CD2 LEU A 166      -9.681  16.139 -12.785  1.00  0.98           C  
ATOM   2495  H   LEU A 166     -11.583  19.121 -15.435  1.00  0.98           H  
ATOM   2496  HA  LEU A 166     -11.268  18.474 -12.593  1.00  0.98           H  
ATOM   2497 1HB  LEU A 166      -9.342  18.719 -14.917  1.00  0.98           H  
ATOM   2498 2HB  LEU A 166      -8.795  18.440 -13.272  1.00  0.98           H  
ATOM   2499  HG  LEU A 166     -10.644  16.600 -14.705  1.00  0.98           H  
ATOM   2500 1HD1 LEU A 166      -8.603  15.314 -15.091  1.00  0.98           H  
ATOM   2501 2HD1 LEU A 166      -8.554  16.878 -15.932  1.00  0.98           H  
ATOM   2502 3HD1 LEU A 166      -7.648  16.626 -14.429  1.00  0.98           H  
ATOM   2503 1HD2 LEU A 166      -9.741  15.060 -12.904  1.00  0.98           H  
ATOM   2504 2HD2 LEU A 166      -8.742  16.393 -12.288  1.00  0.98           H  
ATOM   2505 3HD2 LEU A 166     -10.495  16.478 -12.174  1.00  0.98           H  
ATOM   2506  N   LEU A 167     -10.382  21.350 -13.798  1.00  0.98           N  
ATOM   2507  CA  LEU A 167      -9.840  22.660 -13.444  1.00  0.98           C  
ATOM   2508  C   LEU A 167     -10.829  23.532 -12.658  1.00  0.98           C  
ATOM   2509  O   LEU A 167     -10.505  24.651 -12.256  1.00  0.98           O  
ATOM   2510  CB  LEU A 167      -9.405  23.380 -14.713  1.00  0.98           C  
ATOM   2511  CG  LEU A 167      -8.274  22.703 -15.487  1.00  0.98           C  
ATOM   2512  CD1 LEU A 167      -8.039  23.433 -16.793  1.00  0.98           C  
ATOM   2513  CD2 LEU A 167      -7.035  22.709 -14.629  1.00  0.98           C  
ATOM   2514  H   LEU A 167     -10.719  21.164 -14.747  1.00  0.98           H  
ATOM   2515  HA  LEU A 167      -8.962  22.503 -12.821  1.00  0.98           H  
ATOM   2516 1HB  LEU A 167     -10.265  23.467 -15.370  1.00  0.98           H  
ATOM   2517 2HB  LEU A 167      -9.074  24.382 -14.446  1.00  0.98           H  
ATOM   2518  HG  LEU A 167      -8.554  21.669 -15.727  1.00  0.98           H  
ATOM   2519 1HD1 LEU A 167      -7.241  22.946 -17.342  1.00  0.98           H  
ATOM   2520 2HD1 LEU A 167      -8.946  23.410 -17.397  1.00  0.98           H  
ATOM   2521 3HD1 LEU A 167      -7.761  24.464 -16.593  1.00  0.98           H  
ATOM   2522 1HD2 LEU A 167      -6.232  22.242 -15.161  1.00  0.98           H  
ATOM   2523 2HD2 LEU A 167      -6.757  23.738 -14.393  1.00  0.98           H  
ATOM   2524 3HD2 LEU A 167      -7.232  22.166 -13.705  1.00  0.98           H  
ATOM   2525  N   ARG A 168     -12.025  23.011 -12.425  1.00  0.98           N  
ATOM   2526  CA  ARG A 168     -13.054  23.719 -11.677  1.00  0.98           C  
ATOM   2527  C   ARG A 168     -12.681  23.867 -10.193  1.00  0.98           C  
ATOM   2528  O   ARG A 168     -12.009  22.992  -9.630  1.00  0.98           O  
ATOM   2529  CB  ARG A 168     -14.403  22.987 -11.767  1.00  0.98           C  
ATOM   2530  CG  ARG A 168     -15.089  23.045 -13.105  1.00  0.98           C  
ATOM   2531  CD  ARG A 168     -16.408  22.339 -13.112  1.00  0.98           C  
ATOM   2532  NE  ARG A 168     -16.285  20.893 -12.950  1.00  0.98           N  
ATOM   2533  CZ  ARG A 168     -17.325  20.040 -12.947  1.00  0.98           C  
ATOM   2534  NH1 ARG A 168     -18.555  20.493 -13.086  1.00  0.98           N  
ATOM   2535  NH2 ARG A 168     -17.111  18.749 -12.814  1.00  0.98           N  
ATOM   2536  H   ARG A 168     -12.228  22.090 -12.802  1.00  0.98           H  
ATOM   2537  HA  ARG A 168     -13.153  24.698 -12.141  1.00  0.98           H  
ATOM   2538 1HB  ARG A 168     -14.229  21.925 -11.566  1.00  0.98           H  
ATOM   2539 2HB  ARG A 168     -15.096  23.338 -11.016  1.00  0.98           H  
ATOM   2540 1HG  ARG A 168     -15.240  24.082 -13.401  1.00  0.98           H  
ATOM   2541 2HG  ARG A 168     -14.474  22.557 -13.821  1.00  0.98           H  
ATOM   2542 1HD  ARG A 168     -17.022  22.719 -12.297  1.00  0.98           H  
ATOM   2543 2HD  ARG A 168     -16.907  22.529 -14.061  1.00  0.98           H  
ATOM   2544  HE  ARG A 168     -15.339  20.490 -12.853  1.00  0.98           H  
ATOM   2545 1HH1 ARG A 168     -18.720  21.484 -13.190  1.00  0.98           H  
ATOM   2546 2HH1 ARG A 168     -19.335  19.850 -13.089  1.00  0.98           H  
ATOM   2547 1HH2 ARG A 168     -16.161  18.408 -12.702  1.00  0.98           H  
ATOM   2548 2HH2 ARG A 168     -17.887  18.106 -12.819  1.00  0.98           H  
ATOM   2549  N   PRO A 169     -13.182  24.926  -9.506  1.00  0.96           N  
ATOM   2550  CA  PRO A 169     -13.017  25.206  -8.081  1.00  0.96           C  
ATOM   2551  C   PRO A 169     -13.639  24.106  -7.229  1.00  0.96           C  
ATOM   2552  O   PRO A 169     -13.359  23.973  -6.045  1.00  0.96           O  
ATOM   2553  CB  PRO A 169     -13.734  26.548  -7.897  1.00  0.96           C  
ATOM   2554  CG  PRO A 169     -14.701  26.639  -9.049  1.00  0.96           C  
ATOM   2555  CD  PRO A 169     -13.992  25.965 -10.205  1.00  0.96           C  
ATOM   2556  HA  PRO A 169     -11.952  25.321  -7.860  1.00  0.96           H  
ATOM   2557 1HB  PRO A 169     -14.233  26.565  -6.917  1.00  0.96           H  
ATOM   2558 2HB  PRO A 169     -12.996  27.364  -7.892  1.00  0.96           H  
ATOM   2559 1HG  PRO A 169     -15.648  26.143  -8.783  1.00  0.96           H  
ATOM   2560 2HG  PRO A 169     -14.944  27.692  -9.257  1.00  0.96           H  
ATOM   2561 1HD  PRO A 169     -14.758  25.559 -10.859  1.00  0.96           H  
ATOM   2562 2HD  PRO A 169     -13.332  26.676 -10.727  1.00  0.96           H  
ATOM   2563  N   GLY A 170     -14.508  23.313  -7.843  1.00  0.92           N  
ATOM   2564  CA  GLY A 170     -15.152  22.205  -7.175  1.00  0.92           C  
ATOM   2565  C   GLY A 170     -14.258  20.959  -7.140  1.00  0.92           C  
ATOM   2566  O   GLY A 170     -14.673  19.928  -6.615  1.00  0.92           O  
ATOM   2567  H   GLY A 170     -14.725  23.476  -8.808  1.00  0.92           H  
ATOM   2568 1HA  GLY A 170     -15.412  22.499  -6.159  1.00  0.92           H  
ATOM   2569 2HA  GLY A 170     -16.085  21.971  -7.688  1.00  0.92           H  
ATOM   2570  N   ARG A 171     -13.057  21.025  -7.725  1.00  0.86           N  
ATOM   2571  CA  ARG A 171     -12.156  19.874  -7.726  1.00  0.86           C  
ATOM   2572  C   ARG A 171     -10.828  20.270  -7.100  1.00  0.86           C  
ATOM   2573  O   ARG A 171     -10.332  19.586  -6.202  1.00  0.86           O  
ATOM   2574  CB  ARG A 171     -11.952  19.353  -9.137  1.00  0.86           C  
ATOM   2575  CG  ARG A 171     -13.228  18.844  -9.765  1.00  0.86           C  
ATOM   2576  CD  ARG A 171     -13.764  17.649  -9.053  1.00  0.86           C  
ATOM   2577  NE  ARG A 171     -14.973  17.153  -9.676  1.00  0.86           N  
ATOM   2578  CZ  ARG A 171     -16.235  17.536  -9.380  1.00  0.86           C  
ATOM   2579  NH1 ARG A 171     -16.481  18.434  -8.447  1.00  0.86           N  
ATOM   2580  NH2 ARG A 171     -17.251  16.989 -10.028  1.00  0.86           N  
ATOM   2581  H   ARG A 171     -12.750  21.881  -8.180  1.00  0.86           H  
ATOM   2582  HA  ARG A 171     -12.594  19.077  -7.125  1.00  0.86           H  
ATOM   2583 1HB  ARG A 171     -11.571  20.159  -9.767  1.00  0.86           H  
ATOM   2584 2HB  ARG A 171     -11.219  18.553  -9.149  1.00  0.86           H  
ATOM   2585 1HG  ARG A 171     -13.983  19.628  -9.769  1.00  0.86           H  
ATOM   2586 2HG  ARG A 171     -13.014  18.554 -10.788  1.00  0.86           H  
ATOM   2587 1HD  ARG A 171     -13.021  16.852  -9.075  1.00  0.86           H  
ATOM   2588 2HD  ARG A 171     -13.991  17.896  -8.018  1.00  0.86           H  
ATOM   2589  HE  ARG A 171     -14.861  16.452 -10.384  1.00  0.86           H  
ATOM   2590 1HH1 ARG A 171     -15.726  18.855  -7.889  1.00  0.86           H  
ATOM   2591 2HH1 ARG A 171     -17.436  18.686  -8.229  1.00  0.86           H  
ATOM   2592 1HH2 ARG A 171     -17.084  16.291 -10.736  1.00  0.86           H  
ATOM   2593 2HH2 ARG A 171     -18.196  17.264  -9.795  1.00  0.86           H  
ATOM   2594  N   PHE A 172     -10.308  21.431  -7.480  1.00  0.80           N  
ATOM   2595  CA  PHE A 172      -9.098  21.924  -6.835  1.00  0.80           C  
ATOM   2596  C   PHE A 172      -9.456  23.310  -6.339  1.00  0.80           C  
ATOM   2597  O   PHE A 172     -10.189  24.025  -7.011  1.00  0.80           O  
ATOM   2598  CB  PHE A 172      -7.878  22.023  -7.781  1.00  0.80           C  
ATOM   2599  CG  PHE A 172      -7.381  20.721  -8.428  1.00  0.80           C  
ATOM   2600  CD1 PHE A 172      -7.781  20.396  -9.693  1.00  0.80           C  
ATOM   2601  CD2 PHE A 172      -6.538  19.842  -7.772  1.00  0.80           C  
ATOM   2602  CE1 PHE A 172      -7.358  19.235 -10.315  1.00  0.80           C  
ATOM   2603  CE2 PHE A 172      -6.110  18.682  -8.369  1.00  0.80           C  
ATOM   2604  CZ  PHE A 172      -6.524  18.376  -9.656  1.00  0.80           C  
ATOM   2605  H   PHE A 172     -10.762  21.979  -8.212  1.00  0.80           H  
ATOM   2606  HA  PHE A 172      -8.846  21.301  -5.976  1.00  0.80           H  
ATOM   2607 1HB  PHE A 172      -8.115  22.720  -8.584  1.00  0.80           H  
ATOM   2608 2HB  PHE A 172      -7.040  22.457  -7.223  1.00  0.80           H  
ATOM   2609  HD1 PHE A 172      -8.438  21.087 -10.204  1.00  0.80           H  
ATOM   2610  HD2 PHE A 172      -6.216  20.069  -6.778  1.00  0.80           H  
ATOM   2611  HE1 PHE A 172      -7.692  19.010 -11.322  1.00  0.80           H  
ATOM   2612  HE2 PHE A 172      -5.447  18.006  -7.823  1.00  0.80           H  
ATOM   2613  HZ  PHE A 172      -6.196  17.460 -10.138  1.00  0.80           H  
ATOM   2614  N   ASP A 173      -8.926  23.705  -5.197  1.00  0.73           N  
ATOM   2615  CA  ASP A 173      -9.176  25.044  -4.677  1.00  0.73           C  
ATOM   2616  C   ASP A 173      -8.078  26.015  -5.040  1.00  0.73           C  
ATOM   2617  O   ASP A 173      -8.315  27.225  -5.141  1.00  0.73           O  
ATOM   2618  CB  ASP A 173      -9.388  25.019  -3.168  1.00  0.73           C  
ATOM   2619  CG  ASP A 173     -10.696  24.349  -2.736  1.00  0.73           C  
ATOM   2620  OD1 ASP A 173     -11.744  24.840  -3.115  1.00  0.73           O  
ATOM   2621  OD2 ASP A 173     -10.669  23.407  -1.986  1.00  0.73           O  
ATOM   2622  H   ASP A 173      -8.303  23.081  -4.694  1.00  0.73           H  
ATOM   2623  HA  ASP A 173     -10.100  25.411  -5.125  1.00  0.73           H  
ATOM   2624 1HB  ASP A 173      -8.557  24.489  -2.708  1.00  0.73           H  
ATOM   2625 2HB  ASP A 173      -9.369  26.036  -2.785  1.00  0.73           H  
ATOM   2626  N   ARG A 174      -6.873  25.493  -5.224  1.00  0.69           N  
ATOM   2627  CA  ARG A 174      -5.745  26.358  -5.525  1.00  0.69           C  
ATOM   2628  C   ARG A 174      -4.914  25.823  -6.674  1.00  0.69           C  
ATOM   2629  O   ARG A 174      -4.853  24.612  -6.901  1.00  0.69           O  
ATOM   2630  CB  ARG A 174      -4.854  26.522  -4.300  1.00  0.69           C  
ATOM   2631  CG  ARG A 174      -5.506  27.208  -3.100  1.00  0.69           C  
ATOM   2632  CD  ARG A 174      -5.747  28.653  -3.369  1.00  0.69           C  
ATOM   2633  NE  ARG A 174      -6.294  29.340  -2.215  1.00  0.69           N  
ATOM   2634  CZ  ARG A 174      -7.611  29.463  -1.933  1.00  0.69           C  
ATOM   2635  NH1 ARG A 174      -8.534  28.955  -2.729  1.00  0.69           N  
ATOM   2636  NH2 ARG A 174      -7.980  30.112  -0.839  1.00  0.69           N  
ATOM   2637  H   ARG A 174      -6.739  24.488  -5.108  1.00  0.69           H  
ATOM   2638  HA  ARG A 174      -6.124  27.340  -5.808  1.00  0.69           H  
ATOM   2639 1HB  ARG A 174      -4.520  25.550  -3.974  1.00  0.69           H  
ATOM   2640 2HB  ARG A 174      -3.966  27.096  -4.571  1.00  0.69           H  
ATOM   2641 1HG  ARG A 174      -6.450  26.732  -2.853  1.00  0.69           H  
ATOM   2642 2HG  ARG A 174      -4.836  27.136  -2.243  1.00  0.69           H  
ATOM   2643 1HD  ARG A 174      -4.805  29.133  -3.636  1.00  0.69           H  
ATOM   2644 2HD  ARG A 174      -6.450  28.759  -4.192  1.00  0.69           H  
ATOM   2645  HE  ARG A 174      -5.637  29.751  -1.565  1.00  0.69           H  
ATOM   2646 1HH1 ARG A 174      -8.283  28.443  -3.591  1.00  0.69           H  
ATOM   2647 2HH1 ARG A 174      -9.508  29.068  -2.499  1.00  0.69           H  
ATOM   2648 1HH2 ARG A 174      -7.278  30.505  -0.224  1.00  0.69           H  
ATOM   2649 2HH2 ARG A 174      -8.959  30.213  -0.618  1.00  0.69           H  
ATOM   2650  N   GLN A 175      -4.270  26.740  -7.385  1.00  0.66           N  
ATOM   2651  CA  GLN A 175      -3.326  26.375  -8.425  1.00  0.66           C  
ATOM   2652  C   GLN A 175      -2.004  27.052  -8.122  1.00  0.66           C  
ATOM   2653  O   GLN A 175      -1.962  28.248  -7.823  1.00  0.66           O  
ATOM   2654  CB  GLN A 175      -3.823  26.752  -9.830  1.00  0.66           C  
ATOM   2655  CG  GLN A 175      -2.850  26.305 -10.940  1.00  0.66           C  
ATOM   2656  CD  GLN A 175      -3.380  26.511 -12.338  1.00  0.66           C  
ATOM   2657  OE1 GLN A 175      -4.418  25.958 -12.720  1.00  0.66           O  
ATOM   2658  NE2 GLN A 175      -2.683  27.329 -13.118  1.00  0.66           N  
ATOM   2659  H   GLN A 175      -4.405  27.717  -7.172  1.00  0.66           H  
ATOM   2660  HA  GLN A 175      -3.172  25.302  -8.395  1.00  0.66           H  
ATOM   2661 1HB  GLN A 175      -4.789  26.285 -10.015  1.00  0.66           H  
ATOM   2662 2HB  GLN A 175      -3.950  27.831  -9.900  1.00  0.66           H  
ATOM   2663 1HG  GLN A 175      -1.921  26.870 -10.845  1.00  0.66           H  
ATOM   2664 2HG  GLN A 175      -2.642  25.240 -10.811  1.00  0.66           H  
ATOM   2665 1HE2 GLN A 175      -2.989  27.513 -14.052  1.00  0.66           H  
ATOM   2666 2HE2 GLN A 175      -1.864  27.786 -12.761  1.00  0.66           H  
ATOM   2667  N   VAL A 176      -0.936  26.277  -8.164  1.00  0.66           N  
ATOM   2668  CA  VAL A 176       0.396  26.779  -7.875  1.00  0.66           C  
ATOM   2669  C   VAL A 176       1.336  26.592  -9.053  1.00  0.66           C  
ATOM   2670  O   VAL A 176       1.573  25.465  -9.487  1.00  0.66           O  
ATOM   2671  CB  VAL A 176       0.951  26.040  -6.637  1.00  0.66           C  
ATOM   2672  CG1 VAL A 176       2.359  26.490  -6.333  1.00  0.66           C  
ATOM   2673  CG2 VAL A 176       0.054  26.322  -5.431  1.00  0.66           C  
ATOM   2674  H   VAL A 176      -1.061  25.298  -8.416  1.00  0.66           H  
ATOM   2675  HA  VAL A 176       0.327  27.843  -7.649  1.00  0.66           H  
ATOM   2676  HB  VAL A 176       0.973  24.973  -6.839  1.00  0.66           H  
ATOM   2677 1HG1 VAL A 176       2.730  25.951  -5.461  1.00  0.66           H  
ATOM   2678 2HG1 VAL A 176       2.999  26.281  -7.192  1.00  0.66           H  
ATOM   2679 3HG1 VAL A 176       2.369  27.561  -6.127  1.00  0.66           H  
ATOM   2680 1HG2 VAL A 176       0.439  25.802  -4.561  1.00  0.66           H  
ATOM   2681 2HG2 VAL A 176       0.044  27.396  -5.234  1.00  0.66           H  
ATOM   2682 3HG2 VAL A 176      -0.955  25.987  -5.635  1.00  0.66           H  
ATOM   2683  N   THR A 177       1.896  27.688  -9.551  1.00  0.68           N  
ATOM   2684  CA  THR A 177       2.809  27.579 -10.678  1.00  0.68           C  
ATOM   2685  C   THR A 177       4.226  27.443 -10.174  1.00  0.68           C  
ATOM   2686  O   THR A 177       4.674  28.229  -9.339  1.00  0.68           O  
ATOM   2687  CB  THR A 177       2.701  28.774 -11.642  1.00  0.68           C  
ATOM   2688  OG1 THR A 177       1.370  28.842 -12.183  1.00  0.68           O  
ATOM   2689  CG2 THR A 177       3.711  28.603 -12.786  1.00  0.68           C  
ATOM   2690  H   THR A 177       1.675  28.592  -9.156  1.00  0.68           H  
ATOM   2691  HA  THR A 177       2.583  26.677 -11.230  1.00  0.68           H  
ATOM   2692  HB  THR A 177       2.913  29.699 -11.107  1.00  0.68           H  
ATOM   2693  HG1 THR A 177       1.315  29.582 -12.796  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177       3.631  29.445 -13.469  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177       4.722  28.564 -12.384  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177       3.504  27.678 -13.323  1.00  0.68           H  
ATOM   2697  N   VAL A 178       4.916  26.434 -10.676  1.00  0.70           N  
ATOM   2698  CA  VAL A 178       6.270  26.146 -10.279  1.00  0.70           C  
ATOM   2699  C   VAL A 178       7.181  26.394 -11.489  1.00  0.70           C  
ATOM   2700  O   VAL A 178       7.162  25.640 -12.462  1.00  0.70           O  
ATOM   2701  CB  VAL A 178       6.337  24.674  -9.844  1.00  0.70           C  
ATOM   2702  CG1 VAL A 178       7.705  24.359  -9.360  1.00  0.70           C  
ATOM   2703  CG2 VAL A 178       5.234  24.377  -8.808  1.00  0.70           C  
ATOM   2704  H   VAL A 178       4.465  25.837 -11.358  1.00  0.70           H  
ATOM   2705  HA  VAL A 178       6.560  26.799  -9.464  1.00  0.70           H  
ATOM   2706  HB  VAL A 178       6.172  24.044 -10.721  1.00  0.70           H  
ATOM   2707 1HG1 VAL A 178       7.777  23.305  -9.089  1.00  0.70           H  
ATOM   2708 2HG1 VAL A 178       8.420  24.580 -10.137  1.00  0.70           H  
ATOM   2709 3HG1 VAL A 178       7.922  24.969  -8.492  1.00  0.70           H  
ATOM   2710 1HG2 VAL A 178       5.277  23.333  -8.517  1.00  0.70           H  
ATOM   2711 2HG2 VAL A 178       5.379  24.992  -7.950  1.00  0.70           H  
ATOM   2712 3HG2 VAL A 178       4.254  24.591  -9.245  1.00  0.70           H  
ATOM   2713  N   SER A 179       7.935  27.481 -11.458  1.00  0.73           N  
ATOM   2714  CA  SER A 179       8.744  27.877 -12.611  1.00  0.73           C  
ATOM   2715  C   SER A 179      10.103  27.186 -12.697  1.00  0.73           C  
ATOM   2716  O   SER A 179      10.578  26.602 -11.724  1.00  0.73           O  
ATOM   2717  CB  SER A 179       8.954  29.376 -12.580  1.00  0.73           C  
ATOM   2718  OG  SER A 179       9.760  29.745 -11.499  1.00  0.73           O  
ATOM   2719  H   SER A 179       7.926  28.060 -10.630  1.00  0.73           H  
ATOM   2720  HA  SER A 179       8.186  27.627 -13.514  1.00  0.73           H  
ATOM   2721 1HB  SER A 179       9.420  29.702 -13.510  1.00  0.73           H  
ATOM   2722 2HB  SER A 179       7.989  29.873 -12.504  1.00  0.73           H  
ATOM   2723  HG  SER A 179      10.664  29.470 -11.737  1.00  0.73           H  
ATOM   2724  N   LEU A 180      10.747  27.300 -13.861  1.00  0.76           N  
ATOM   2725  CA  LEU A 180      12.123  26.846 -14.002  1.00  0.76           C  
ATOM   2726  C   LEU A 180      12.991  27.765 -13.142  1.00  0.76           C  
ATOM   2727  O   LEU A 180      12.710  28.962 -13.083  1.00  0.76           O  
ATOM   2728  CB  LEU A 180      12.558  26.898 -15.475  1.00  0.76           C  
ATOM   2729  CG  LEU A 180      11.909  25.859 -16.393  1.00  0.76           C  
ATOM   2730  CD1 LEU A 180      12.183  26.193 -17.838  1.00  0.76           C  
ATOM   2731  CD2 LEU A 180      12.547  24.508 -16.089  1.00  0.76           C  
ATOM   2732  H   LEU A 180      10.289  27.749 -14.641  1.00  0.76           H  
ATOM   2733  HA  LEU A 180      12.164  25.823 -13.657  1.00  0.76           H  
ATOM   2734 1HB  LEU A 180      12.331  27.884 -15.873  1.00  0.76           H  
ATOM   2735 2HB  LEU A 180      13.641  26.749 -15.527  1.00  0.76           H  
ATOM   2736  HG  LEU A 180      10.832  25.824 -16.223  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 180      11.738  25.432 -18.477  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 180      11.753  27.166 -18.077  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 180      13.249  26.218 -18.004  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 180      12.122  23.739 -16.730  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 180      13.616  24.577 -16.271  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 180      12.393  24.254 -15.078  1.00  0.76           H  
ATOM   2743  N   PRO A 181      14.008  27.247 -12.449  1.00  0.77           N  
ATOM   2744  CA  PRO A 181      14.916  28.008 -11.603  1.00  0.77           C  
ATOM   2745  C   PRO A 181      15.882  28.928 -12.382  1.00  0.77           C  
ATOM   2746  O   PRO A 181      16.348  28.558 -13.467  1.00  0.77           O  
ATOM   2747  CB  PRO A 181      15.655  26.877 -10.881  1.00  0.77           C  
ATOM   2748  CG  PRO A 181      15.568  25.673 -11.838  1.00  0.77           C  
ATOM   2749  CD  PRO A 181      14.254  25.795 -12.493  1.00  0.77           C  
ATOM   2750  HA  PRO A 181      14.317  28.587 -10.895  1.00  0.77           H  
ATOM   2751 1HB  PRO A 181      16.690  27.187 -10.682  1.00  0.77           H  
ATOM   2752 2HB  PRO A 181      15.186  26.692  -9.905  1.00  0.77           H  
ATOM   2753 1HG  PRO A 181      16.363  25.708 -12.589  1.00  0.77           H  
ATOM   2754 2HG  PRO A 181      15.683  24.723 -11.309  1.00  0.77           H  
ATOM   2755 1HD  PRO A 181      14.350  25.431 -13.529  1.00  0.77           H  
ATOM   2756 2HD  PRO A 181      13.489  25.251 -11.915  1.00  0.77           H  
ATOM   2757  N   ASP A 182      16.225  30.088 -11.779  1.00  0.78           N  
ATOM   2758  CA  ASP A 182      17.218  31.032 -12.342  1.00  0.78           C  
ATOM   2759  C   ASP A 182      18.607  30.588 -11.882  1.00  0.78           C  
ATOM   2760  O   ASP A 182      18.712  29.562 -11.223  1.00  0.78           O  
ATOM   2761  CB  ASP A 182      16.954  32.502 -11.931  1.00  0.78           C  
ATOM   2762  CG  ASP A 182      17.224  32.862 -10.443  1.00  0.78           C  
ATOM   2763  OD1 ASP A 182      17.882  32.089  -9.758  1.00  0.78           O  
ATOM   2764  OD2 ASP A 182      16.820  33.935 -10.032  1.00  0.78           O  
ATOM   2765  H   ASP A 182      15.755  30.308 -10.894  1.00  0.78           H  
ATOM   2766  HA  ASP A 182      17.180  30.980 -13.432  1.00  0.78           H  
ATOM   2767 1HB  ASP A 182      17.541  33.167 -12.568  1.00  0.78           H  
ATOM   2768 2HB  ASP A 182      15.908  32.725 -12.131  1.00  0.78           H  
ATOM   2769  N   ILE A 183      19.668  31.357 -12.147  1.00  0.77           N  
ATOM   2770  CA  ILE A 183      21.006  30.878 -11.781  1.00  0.77           C  
ATOM   2771  C   ILE A 183      21.213  30.599 -10.310  1.00  0.77           C  
ATOM   2772  O   ILE A 183      21.785  29.568  -9.958  1.00  0.77           O  
ATOM   2773  CB  ILE A 183      22.093  31.878 -12.160  1.00  0.77           C  
ATOM   2774  CG1 ILE A 183      22.223  31.978 -13.590  1.00  0.77           C  
ATOM   2775  CG2 ILE A 183      23.445  31.441 -11.568  1.00  0.77           C  
ATOM   2776  CD1 ILE A 183      23.028  33.120 -13.963  1.00  0.77           C  
ATOM   2777  H   ILE A 183      19.560  32.233 -12.635  1.00  0.77           H  
ATOM   2778  HA  ILE A 183      21.184  29.949 -12.325  1.00  0.77           H  
ATOM   2779  HB  ILE A 183      21.831  32.866 -11.774  1.00  0.77           H  
ATOM   2780 1HG1 ILE A 183      22.717  31.082 -13.944  1.00  0.77           H  
ATOM   2781 2HG1 ILE A 183      21.255  32.040 -14.045  1.00  0.77           H  
ATOM   2782 1HG2 ILE A 183      24.212  32.167 -11.837  1.00  0.77           H  
ATOM   2783 2HG2 ILE A 183      23.379  31.377 -10.483  1.00  0.77           H  
ATOM   2784 3HG2 ILE A 183      23.713  30.468 -11.969  1.00  0.77           H  
ATOM   2785 1HD1 ILE A 183      23.154  33.141 -15.037  1.00  0.77           H  
ATOM   2786 2HD1 ILE A 183      22.546  34.034 -13.612  1.00  0.77           H  
ATOM   2787 3HD1 ILE A 183      23.979  33.030 -13.483  1.00  0.77           H  
ATOM   2788  N   LYS A 184      20.787  31.520  -9.443  1.00  0.75           N  
ATOM   2789  CA  LYS A 184      20.997  31.332  -8.015  1.00  0.75           C  
ATOM   2790  C   LYS A 184      20.191  30.143  -7.524  1.00  0.75           C  
ATOM   2791  O   LYS A 184      20.650  29.358  -6.685  1.00  0.75           O  
ATOM   2792  CB  LYS A 184      20.604  32.592  -7.250  1.00  0.75           C  
ATOM   2793  CG  LYS A 184      21.544  33.777  -7.465  1.00  0.75           C  
ATOM   2794  CD  LYS A 184      21.076  35.002  -6.685  1.00  0.75           C  
ATOM   2795  CE  LYS A 184      22.005  36.190  -6.901  1.00  0.75           C  
ATOM   2796  NZ  LYS A 184      21.530  37.402  -6.177  1.00  0.75           N  
ATOM   2797  H   LYS A 184      20.281  32.332  -9.779  1.00  0.75           H  
ATOM   2798  HA  LYS A 184      22.053  31.123  -7.839  1.00  0.75           H  
ATOM   2799 1HB  LYS A 184      19.596  32.897  -7.560  1.00  0.75           H  
ATOM   2800 2HB  LYS A 184      20.568  32.374  -6.185  1.00  0.75           H  
ATOM   2801 1HG  LYS A 184      22.551  33.505  -7.142  1.00  0.75           H  
ATOM   2802 2HG  LYS A 184      21.574  34.021  -8.529  1.00  0.75           H  
ATOM   2803 1HD  LYS A 184      20.069  35.273  -7.011  1.00  0.75           H  
ATOM   2804 2HD  LYS A 184      21.044  34.766  -5.621  1.00  0.75           H  
ATOM   2805 1HE  LYS A 184      23.001  35.933  -6.544  1.00  0.75           H  
ATOM   2806 2HE  LYS A 184      22.057  36.413  -7.967  1.00  0.75           H  
ATOM   2807 1HZ  LYS A 184      22.169  38.166  -6.343  1.00  0.75           H  
ATOM   2808 2HZ  LYS A 184      20.609  37.654  -6.510  1.00  0.75           H  
ATOM   2809 3HZ  LYS A 184      21.488  37.209  -5.186  1.00  0.75           H  
ATOM   2810  N   GLU A 185      18.986  29.994  -8.065  1.00  0.73           N  
ATOM   2811  CA  GLU A 185      18.154  28.880  -7.664  1.00  0.73           C  
ATOM   2812  C   GLU A 185      18.811  27.579  -8.142  1.00  0.73           C  
ATOM   2813  O   GLU A 185      18.872  26.603  -7.394  1.00  0.73           O  
ATOM   2814  CB  GLU A 185      16.751  29.050  -8.252  1.00  0.73           C  
ATOM   2815  CG  GLU A 185      15.957  30.264  -7.684  1.00  0.73           C  
ATOM   2816  CD  GLU A 185      14.602  30.500  -8.334  1.00  0.73           C  
ATOM   2817  OE1 GLU A 185      14.508  30.417  -9.534  1.00  0.73           O  
ATOM   2818  OE2 GLU A 185      13.657  30.762  -7.623  1.00  0.73           O  
ATOM   2819  H   GLU A 185      18.642  30.679  -8.754  1.00  0.73           H  
ATOM   2820  HA  GLU A 185      18.087  28.859  -6.577  1.00  0.73           H  
ATOM   2821 1HB  GLU A 185      16.842  29.196  -9.313  1.00  0.73           H  
ATOM   2822 2HB  GLU A 185      16.169  28.147  -8.089  1.00  0.73           H  
ATOM   2823 1HG  GLU A 185      15.827  30.173  -6.631  1.00  0.73           H  
ATOM   2824 2HG  GLU A 185      16.567  31.150  -7.844  1.00  0.73           H  
ATOM   2825  N   ARG A 186      19.374  27.587  -9.361  1.00  0.71           N  
ATOM   2826  CA  ARG A 186      20.036  26.407  -9.909  1.00  0.71           C  
ATOM   2827  C   ARG A 186      21.269  26.051  -9.088  1.00  0.71           C  
ATOM   2828  O   ARG A 186      21.532  24.873  -8.834  1.00  0.71           O  
ATOM   2829  CB  ARG A 186      20.405  26.589 -11.378  1.00  0.71           C  
ATOM   2830  CG  ARG A 186      19.208  26.608 -12.335  1.00  0.71           C  
ATOM   2831  CD  ARG A 186      19.571  26.422 -13.765  1.00  0.71           C  
ATOM   2832  NE  ARG A 186      20.452  27.433 -14.304  1.00  0.71           N  
ATOM   2833  CZ  ARG A 186      20.093  28.603 -14.855  1.00  0.71           C  
ATOM   2834  NH1 ARG A 186      18.840  29.024 -14.910  1.00  0.71           N  
ATOM   2835  NH2 ARG A 186      21.045  29.327 -15.375  1.00  0.71           N  
ATOM   2836  H   ARG A 186      19.300  28.423  -9.938  1.00  0.71           H  
ATOM   2837  HA  ARG A 186      19.343  25.575  -9.855  1.00  0.71           H  
ATOM   2838 1HB  ARG A 186      20.901  27.543 -11.496  1.00  0.71           H  
ATOM   2839 2HB  ARG A 186      21.100  25.810 -11.697  1.00  0.71           H  
ATOM   2840 1HG  ARG A 186      18.528  25.836 -12.046  1.00  0.71           H  
ATOM   2841 2HG  ARG A 186      18.693  27.532 -12.282  1.00  0.71           H  
ATOM   2842 1HD  ARG A 186      20.064  25.462 -13.894  1.00  0.71           H  
ATOM   2843 2HD  ARG A 186      18.654  26.427 -14.360  1.00  0.71           H  
ATOM   2844  HE  ARG A 186      21.456  27.207 -14.348  1.00  0.71           H  
ATOM   2845 1HH1 ARG A 186      18.063  28.502 -14.482  1.00  0.71           H  
ATOM   2846 2HH1 ARG A 186      18.622  29.907 -15.391  1.00  0.71           H  
ATOM   2847 1HH2 ARG A 186      22.006  28.966 -15.330  1.00  0.71           H  
ATOM   2848 2HH2 ARG A 186      20.842  30.206 -15.814  1.00  0.71           H  
ATOM   2849  N   GLU A 187      22.014  27.066  -8.635  1.00  0.69           N  
ATOM   2850  CA  GLU A 187      23.184  26.819  -7.801  1.00  0.69           C  
ATOM   2851  C   GLU A 187      22.735  26.084  -6.546  1.00  0.69           C  
ATOM   2852  O   GLU A 187      23.318  25.070  -6.167  1.00  0.69           O  
ATOM   2853  CB  GLU A 187      23.868  28.136  -7.399  1.00  0.69           C  
ATOM   2854  CG  GLU A 187      25.131  27.984  -6.541  1.00  0.69           C  
ATOM   2855  CD  GLU A 187      25.704  29.335  -6.087  1.00  0.69           C  
ATOM   2856  OE1 GLU A 187      25.118  30.340  -6.403  1.00  0.69           O  
ATOM   2857  OE2 GLU A 187      26.738  29.355  -5.448  1.00  0.69           O  
ATOM   2858  H   GLU A 187      21.775  28.023  -8.895  1.00  0.69           H  
ATOM   2859  HA  GLU A 187      23.888  26.192  -8.347  1.00  0.69           H  
ATOM   2860 1HB  GLU A 187      24.136  28.691  -8.301  1.00  0.69           H  
ATOM   2861 2HB  GLU A 187      23.166  28.750  -6.842  1.00  0.69           H  
ATOM   2862 1HG  GLU A 187      24.891  27.383  -5.666  1.00  0.69           H  
ATOM   2863 2HG  GLU A 187      25.888  27.449  -7.122  1.00  0.69           H  
ATOM   2864  N   ALA A 188      21.678  26.595  -5.906  1.00  0.67           N  
ATOM   2865  CA  ALA A 188      21.147  25.994  -4.691  1.00  0.67           C  
ATOM   2866  C   ALA A 188      20.663  24.551  -4.930  1.00  0.67           C  
ATOM   2867  O   ALA A 188      20.874  23.665  -4.093  1.00  0.67           O  
ATOM   2868  CB  ALA A 188      20.041  26.877  -4.150  1.00  0.67           C  
ATOM   2869  H   ALA A 188      21.242  27.447  -6.268  1.00  0.67           H  
ATOM   2870  HA  ALA A 188      21.949  25.958  -3.958  1.00  0.67           H  
ATOM   2871 1HB  ALA A 188      19.669  26.465  -3.217  1.00  0.67           H  
ATOM   2872 2HB  ALA A 188      20.438  27.876  -3.974  1.00  0.67           H  
ATOM   2873 3HB  ALA A 188      19.239  26.939  -4.881  1.00  0.67           H  
ATOM   2874  N   ILE A 189      20.066  24.285  -6.098  1.00  0.66           N  
ATOM   2875  CA  ILE A 189      19.625  22.925  -6.410  1.00  0.66           C  
ATOM   2876  C   ILE A 189      20.825  21.998  -6.504  1.00  0.66           C  
ATOM   2877  O   ILE A 189      20.828  20.916  -5.901  1.00  0.66           O  
ATOM   2878  CB  ILE A 189      18.839  22.878  -7.739  1.00  0.66           C  
ATOM   2879  CG1 ILE A 189      17.500  23.596  -7.575  1.00  0.66           C  
ATOM   2880  CG2 ILE A 189      18.653  21.443  -8.207  1.00  0.66           C  
ATOM   2881  CD1 ILE A 189      16.783  23.870  -8.853  1.00  0.66           C  
ATOM   2882  H   ILE A 189      19.883  25.046  -6.752  1.00  0.66           H  
ATOM   2883  HA  ILE A 189      18.983  22.571  -5.611  1.00  0.66           H  
ATOM   2884  HB  ILE A 189      19.394  23.420  -8.493  1.00  0.66           H  
ATOM   2885 1HG1 ILE A 189      16.852  22.988  -6.950  1.00  0.66           H  
ATOM   2886 2HG1 ILE A 189      17.670  24.540  -7.082  1.00  0.66           H  
ATOM   2887 1HG2 ILE A 189      18.117  21.434  -9.143  1.00  0.66           H  
ATOM   2888 2HG2 ILE A 189      19.629  20.986  -8.349  1.00  0.66           H  
ATOM   2889 3HG2 ILE A 189      18.089  20.886  -7.463  1.00  0.66           H  
ATOM   2890 1HD1 ILE A 189      15.846  24.382  -8.638  1.00  0.66           H  
ATOM   2891 2HD1 ILE A 189      17.395  24.495  -9.488  1.00  0.66           H  
ATOM   2892 3HD1 ILE A 189      16.580  22.943  -9.350  1.00  0.66           H  
ATOM   2893  N   LEU A 190      21.858  22.442  -7.218  1.00  0.66           N  
ATOM   2894  CA  LEU A 190      23.071  21.662  -7.360  1.00  0.66           C  
ATOM   2895  C   LEU A 190      23.743  21.464  -6.012  1.00  0.66           C  
ATOM   2896  O   LEU A 190      24.222  20.366  -5.722  1.00  0.66           O  
ATOM   2897  CB  LEU A 190      24.028  22.363  -8.323  1.00  0.66           C  
ATOM   2898  CG  LEU A 190      23.617  22.377  -9.795  1.00  0.66           C  
ATOM   2899  CD1 LEU A 190      24.518  23.344 -10.575  1.00  0.66           C  
ATOM   2900  CD2 LEU A 190      23.755  20.953 -10.353  1.00  0.66           C  
ATOM   2901  H   LEU A 190      21.789  23.349  -7.684  1.00  0.66           H  
ATOM   2902  HA  LEU A 190      22.809  20.688  -7.767  1.00  0.66           H  
ATOM   2903 1HB  LEU A 190      24.153  23.397  -8.001  1.00  0.66           H  
ATOM   2904 2HB  LEU A 190      24.973  21.868  -8.252  1.00  0.66           H  
ATOM   2905  HG  LEU A 190      22.584  22.716  -9.882  1.00  0.66           H  
ATOM   2906 1HD1 LEU A 190      24.213  23.355 -11.613  1.00  0.66           H  
ATOM   2907 2HD1 LEU A 190      24.413  24.347 -10.159  1.00  0.66           H  
ATOM   2908 3HD1 LEU A 190      25.553  23.036 -10.507  1.00  0.66           H  
ATOM   2909 1HD2 LEU A 190      23.466  20.930 -11.392  1.00  0.66           H  
ATOM   2910 2HD2 LEU A 190      24.791  20.627 -10.263  1.00  0.66           H  
ATOM   2911 3HD2 LEU A 190      23.111  20.274  -9.792  1.00  0.66           H  
ATOM   2912  N   ASN A 191      23.733  22.497  -5.159  1.00  0.67           N  
ATOM   2913  CA  ASN A 191      24.358  22.368  -3.853  1.00  0.67           C  
ATOM   2914  C   ASN A 191      23.693  21.266  -3.047  1.00  0.67           C  
ATOM   2915  O   ASN A 191      24.377  20.401  -2.499  1.00  0.67           O  
ATOM   2916  CB  ASN A 191      24.274  23.660  -3.053  1.00  0.67           C  
ATOM   2917  CG  ASN A 191      25.201  24.769  -3.493  1.00  0.67           C  
ATOM   2918  OD1 ASN A 191      26.186  24.563  -4.199  1.00  0.67           O  
ATOM   2919  ND2 ASN A 191      24.902  25.962  -3.041  1.00  0.67           N  
ATOM   2920  H   ASN A 191      23.330  23.389  -5.440  1.00  0.67           H  
ATOM   2921  HA  ASN A 191      25.406  22.099  -3.993  1.00  0.67           H  
ATOM   2922 1HB  ASN A 191      23.256  24.031  -3.102  1.00  0.67           H  
ATOM   2923 2HB  ASN A 191      24.480  23.437  -2.008  1.00  0.67           H  
ATOM   2924 1HD2 ASN A 191      25.489  26.746  -3.257  1.00  0.67           H  
ATOM   2925 2HD2 ASN A 191      24.101  26.086  -2.460  1.00  0.67           H  
ATOM   2926  N   ILE A 192      22.356  21.205  -3.058  1.00  0.68           N  
ATOM   2927  CA  ILE A 192      21.699  20.152  -2.290  1.00  0.68           C  
ATOM   2928  C   ILE A 192      22.041  18.775  -2.832  1.00  0.68           C  
ATOM   2929  O   ILE A 192      22.383  17.864  -2.081  1.00  0.68           O  
ATOM   2930  CB  ILE A 192      20.164  20.272  -2.251  1.00  0.68           C  
ATOM   2931  CG1 ILE A 192      19.729  21.488  -1.459  1.00  0.68           C  
ATOM   2932  CG2 ILE A 192      19.556  19.004  -1.655  1.00  0.68           C  
ATOM   2933  CD1 ILE A 192      18.253  21.729  -1.579  1.00  0.68           C  
ATOM   2934  H   ILE A 192      21.810  21.921  -3.544  1.00  0.68           H  
ATOM   2935  HA  ILE A 192      22.058  20.209  -1.266  1.00  0.68           H  
ATOM   2936  HB  ILE A 192      19.794  20.402  -3.274  1.00  0.68           H  
ATOM   2937 1HG1 ILE A 192      19.990  21.365  -0.409  1.00  0.68           H  
ATOM   2938 2HG1 ILE A 192      20.254  22.364  -1.851  1.00  0.68           H  
ATOM   2939 1HG2 ILE A 192      18.466  19.090  -1.652  1.00  0.68           H  
ATOM   2940 2HG2 ILE A 192      19.848  18.143  -2.255  1.00  0.68           H  
ATOM   2941 3HG2 ILE A 192      19.910  18.872  -0.633  1.00  0.68           H  
ATOM   2942 1HD1 ILE A 192      17.965  22.620  -1.016  1.00  0.68           H  
ATOM   2943 2HD1 ILE A 192      17.995  21.844  -2.616  1.00  0.68           H  
ATOM   2944 3HD1 ILE A 192      17.730  20.870  -1.181  1.00  0.68           H  
ATOM   2945  N   HIS A 193      22.004  18.612  -4.143  1.00  0.70           N  
ATOM   2946  CA  HIS A 193      22.285  17.297  -4.692  1.00  0.70           C  
ATOM   2947  C   HIS A 193      23.757  16.908  -4.556  1.00  0.70           C  
ATOM   2948  O   HIS A 193      24.088  15.722  -4.447  1.00  0.70           O  
ATOM   2949  CB  HIS A 193      21.806  17.228  -6.131  1.00  0.70           C  
ATOM   2950  CG  HIS A 193      20.332  17.171  -6.223  1.00  0.70           C  
ATOM   2951  ND1 HIS A 193      19.593  16.109  -5.733  1.00  0.70           N  
ATOM   2952  CD2 HIS A 193      19.449  18.037  -6.733  1.00  0.70           C  
ATOM   2953  CE1 HIS A 193      18.313  16.342  -5.938  1.00  0.70           C  
ATOM   2954  NE2 HIS A 193      18.196  17.507  -6.541  1.00  0.70           N  
ATOM   2955  H   HIS A 193      21.742  19.390  -4.753  1.00  0.70           H  
ATOM   2956  HA  HIS A 193      21.713  16.556  -4.134  1.00  0.70           H  
ATOM   2957 1HB  HIS A 193      22.114  18.137  -6.640  1.00  0.70           H  
ATOM   2958 2HB  HIS A 193      22.245  16.375  -6.649  1.00  0.70           H  
ATOM   2959  HD2 HIS A 193      19.690  18.976  -7.201  1.00  0.70           H  
ATOM   2960  HE1 HIS A 193      17.492  15.685  -5.656  1.00  0.70           H  
ATOM   2961  HE2 HIS A 193      17.332  17.945  -6.823  1.00  0.70           H  
ATOM   2962  N   SER A 194      24.644  17.899  -4.474  1.00  0.71           N  
ATOM   2963  CA  SER A 194      26.060  17.617  -4.328  1.00  0.71           C  
ATOM   2964  C   SER A 194      26.372  17.034  -2.954  1.00  0.71           C  
ATOM   2965  O   SER A 194      27.446  16.477  -2.745  1.00  0.71           O  
ATOM   2966  CB  SER A 194      26.914  18.843  -4.547  1.00  0.71           C  
ATOM   2967  OG  SER A 194      26.815  19.766  -3.479  1.00  0.71           O  
ATOM   2968  H   SER A 194      24.346  18.868  -4.571  1.00  0.71           H  
ATOM   2969  HA  SER A 194      26.328  16.887  -5.086  1.00  0.71           H  
ATOM   2970 1HB  SER A 194      27.934  18.523  -4.638  1.00  0.71           H  
ATOM   2971 2HB  SER A 194      26.626  19.327  -5.479  1.00  0.71           H  
ATOM   2972  HG  SER A 194      25.864  19.857  -3.243  1.00  0.71           H  
ATOM   2973  N   LEU A 195      25.429  17.118  -2.009  1.00  0.71           N  
ATOM   2974  CA  LEU A 195      25.643  16.620  -0.660  1.00  0.71           C  
ATOM   2975  C   LEU A 195      25.841  15.108  -0.648  1.00  0.71           C  
ATOM   2976  O   LEU A 195      26.365  14.554   0.319  1.00  0.71           O  
ATOM   2977  CB  LEU A 195      24.454  16.988   0.229  1.00  0.71           C  
ATOM   2978  CG  LEU A 195      24.272  18.486   0.489  1.00  0.71           C  
ATOM   2979  CD1 LEU A 195      22.970  18.715   1.244  1.00  0.71           C  
ATOM   2980  CD2 LEU A 195      25.468  19.014   1.261  1.00  0.71           C  
ATOM   2981  H   LEU A 195      24.525  17.544  -2.215  1.00  0.71           H  
ATOM   2982  HA  LEU A 195      26.541  17.089  -0.261  1.00  0.71           H  
ATOM   2983 1HB  LEU A 195      23.544  16.614  -0.239  1.00  0.71           H  
ATOM   2984 2HB  LEU A 195      24.571  16.492   1.190  1.00  0.71           H  
ATOM   2985  HG  LEU A 195      24.204  19.006  -0.458  1.00  0.71           H  
ATOM   2986 1HD1 LEU A 195      22.831  19.781   1.412  1.00  0.71           H  
ATOM   2987 2HD1 LEU A 195      22.142  18.329   0.647  1.00  0.71           H  
ATOM   2988 3HD1 LEU A 195      23.006  18.195   2.200  1.00  0.71           H  
ATOM   2989 1HD2 LEU A 195      25.343  20.082   1.434  1.00  0.71           H  
ATOM   2990 2HD2 LEU A 195      25.543  18.496   2.217  1.00  0.71           H  
ATOM   2991 3HD2 LEU A 195      26.375  18.843   0.680  1.00  0.71           H  
ATOM   2992  N   LYS A 196      25.382  14.431  -1.703  1.00  0.70           N  
ATOM   2993  CA  LYS A 196      25.492  12.988  -1.792  1.00  0.70           C  
ATOM   2994  C   LYS A 196      26.668  12.507  -2.656  1.00  0.70           C  
ATOM   2995  O   LYS A 196      26.752  11.314  -2.956  1.00  0.70           O  
ATOM   2996  CB  LYS A 196      24.180  12.402  -2.305  1.00  0.70           C  
ATOM   2997  CG  LYS A 196      23.001  12.598  -1.350  1.00  0.70           C  
ATOM   2998  CD  LYS A 196      21.730  11.951  -1.886  1.00  0.70           C  
ATOM   2999  CE  LYS A 196      20.564  12.136  -0.922  1.00  0.70           C  
ATOM   3000  NZ  LYS A 196      19.309  11.532  -1.446  1.00  0.70           N  
ATOM   3001  H   LYS A 196      24.961  14.935  -2.487  1.00  0.70           H  
ATOM   3002  HA  LYS A 196      25.654  12.602  -0.787  1.00  0.70           H  
ATOM   3003 1HB  LYS A 196      23.924  12.877  -3.257  1.00  0.70           H  
ATOM   3004 2HB  LYS A 196      24.302  11.337  -2.489  1.00  0.70           H  
ATOM   3005 1HG  LYS A 196      23.243  12.162  -0.379  1.00  0.70           H  
ATOM   3006 2HG  LYS A 196      22.823  13.666  -1.214  1.00  0.70           H  
ATOM   3007 1HD  LYS A 196      21.471  12.400  -2.847  1.00  0.70           H  
ATOM   3008 2HD  LYS A 196      21.899  10.884  -2.035  1.00  0.70           H  
ATOM   3009 1HE  LYS A 196      20.811  11.668   0.029  1.00  0.70           H  
ATOM   3010 2HE  LYS A 196      20.402  13.202  -0.760  1.00  0.70           H  
ATOM   3011 1HZ  LYS A 196      18.563  11.676  -0.781  1.00  0.70           H  
ATOM   3012 2HZ  LYS A 196      19.066  11.969  -2.325  1.00  0.70           H  
ATOM   3013 3HZ  LYS A 196      19.446  10.542  -1.590  1.00  0.70           H  
ATOM   3014  N   THR A 197      27.576  13.409  -3.063  1.00  0.68           N  
ATOM   3015  CA  THR A 197      28.702  12.983  -3.902  1.00  0.68           C  
ATOM   3016  C   THR A 197      29.973  13.771  -3.629  1.00  0.68           C  
ATOM   3017  O   THR A 197      29.939  14.926  -3.216  1.00  0.68           O  
ATOM   3018  CB  THR A 197      28.398  13.160  -5.389  1.00  0.68           C  
ATOM   3019  OG1 THR A 197      29.431  12.538  -6.166  1.00  0.68           O  
ATOM   3020  CG2 THR A 197      28.397  14.627  -5.701  1.00  0.68           C  
ATOM   3021  H   THR A 197      27.487  14.394  -2.805  1.00  0.68           H  
ATOM   3022  HA  THR A 197      28.909  11.933  -3.700  1.00  0.68           H  
ATOM   3023  HB  THR A 197      27.433  12.717  -5.636  1.00  0.68           H  
ATOM   3024  HG1 THR A 197      30.238  13.071  -6.107  1.00  0.68           H  
ATOM   3025 1HG2 THR A 197      28.208  14.773  -6.742  1.00  0.68           H  
ATOM   3026 2HG2 THR A 197      27.633  15.103  -5.115  1.00  0.68           H  
ATOM   3027 3HG2 THR A 197      29.368  15.051  -5.449  1.00  0.68           H  
ATOM   3028  N   LYS A 198      31.116  13.169  -3.905  1.00  0.66           N  
ATOM   3029  CA  LYS A 198      32.345  13.919  -3.734  1.00  0.66           C  
ATOM   3030  C   LYS A 198      32.666  14.766  -4.959  1.00  0.66           C  
ATOM   3031  O   LYS A 198      32.853  14.230  -6.057  1.00  0.66           O  
ATOM   3032  CB  LYS A 198      33.513  12.971  -3.457  1.00  0.66           C  
ATOM   3033  CG  LYS A 198      33.440  12.223  -2.135  1.00  0.66           C  
ATOM   3034  CD  LYS A 198      34.665  11.329  -1.959  1.00  0.66           C  
ATOM   3035  CE  LYS A 198      34.618  10.555  -0.655  1.00  0.66           C  
ATOM   3036  NZ  LYS A 198      35.802   9.670  -0.503  1.00  0.66           N  
ATOM   3037  H   LYS A 198      31.122  12.211  -4.230  1.00  0.66           H  
ATOM   3038  HA  LYS A 198      32.228  14.593  -2.883  1.00  0.66           H  
ATOM   3039 1HB  LYS A 198      33.577  12.227  -4.253  1.00  0.66           H  
ATOM   3040 2HB  LYS A 198      34.449  13.537  -3.472  1.00  0.66           H  
ATOM   3041 1HG  LYS A 198      33.394  12.938  -1.312  1.00  0.66           H  
ATOM   3042 2HG  LYS A 198      32.542  11.608  -2.112  1.00  0.66           H  
ATOM   3043 1HD  LYS A 198      34.725  10.624  -2.794  1.00  0.66           H  
ATOM   3044 2HD  LYS A 198      35.565  11.944  -1.972  1.00  0.66           H  
ATOM   3045 1HE  LYS A 198      34.592  11.256   0.177  1.00  0.66           H  
ATOM   3046 2HE  LYS A 198      33.715   9.945  -0.632  1.00  0.66           H  
ATOM   3047 1HZ  LYS A 198      35.742   9.169   0.372  1.00  0.66           H  
ATOM   3048 2HZ  LYS A 198      35.826   9.010  -1.270  1.00  0.66           H  
ATOM   3049 3HZ  LYS A 198      36.642  10.229  -0.516  1.00  0.66           H  
ATOM   3050  N   LEU A 199      32.729  16.079  -4.767  1.00  0.65           N  
ATOM   3051  CA  LEU A 199      33.075  16.983  -5.856  1.00  0.65           C  
ATOM   3052  C   LEU A 199      34.484  17.504  -5.667  1.00  0.65           C  
ATOM   3053  O   LEU A 199      34.880  17.833  -4.549  1.00  0.65           O  
ATOM   3054  CB  LEU A 199      32.141  18.211  -5.946  1.00  0.65           C  
ATOM   3055  CG  LEU A 199      30.634  18.008  -6.241  1.00  0.65           C  
ATOM   3056  CD1 LEU A 199      29.979  19.380  -6.338  1.00  0.65           C  
ATOM   3057  CD2 LEU A 199      30.452  17.252  -7.510  1.00  0.65           C  
ATOM   3058  H   LEU A 199      32.536  16.454  -3.847  1.00  0.65           H  
ATOM   3059  HA  LEU A 199      33.036  16.441  -6.799  1.00  0.65           H  
ATOM   3060 1HB  LEU A 199      32.189  18.711  -4.983  1.00  0.65           H  
ATOM   3061 2HB  LEU A 199      32.539  18.903  -6.671  1.00  0.65           H  
ATOM   3062  HG  LEU A 199      30.168  17.452  -5.422  1.00  0.65           H  
ATOM   3063 1HD1 LEU A 199      28.923  19.269  -6.552  1.00  0.65           H  
ATOM   3064 2HD1 LEU A 199      30.109  19.919  -5.399  1.00  0.65           H  
ATOM   3065 3HD1 LEU A 199      30.447  19.944  -7.146  1.00  0.65           H  
ATOM   3066 1HD2 LEU A 199      29.388  17.108  -7.710  1.00  0.65           H  
ATOM   3067 2HD2 LEU A 199      30.901  17.787  -8.334  1.00  0.65           H  
ATOM   3068 3HD2 LEU A 199      30.934  16.307  -7.379  1.00  0.65           H  
ATOM   3069  N   SER A 200      35.207  17.651  -6.762  1.00  0.64           N  
ATOM   3070  CA  SER A 200      36.518  18.278  -6.742  1.00  0.64           C  
ATOM   3071  C   SER A 200      36.453  19.707  -6.269  1.00  0.64           C  
ATOM   3072  O   SER A 200      35.514  20.441  -6.582  1.00  0.64           O  
ATOM   3073  CB  SER A 200      37.148  18.288  -8.109  1.00  0.64           C  
ATOM   3074  OG  SER A 200      38.344  19.025  -8.104  1.00  0.64           O  
ATOM   3075  H   SER A 200      34.866  17.298  -7.655  1.00  0.64           H  
ATOM   3076  HA  SER A 200      37.155  17.719  -6.057  1.00  0.64           H  
ATOM   3077 1HB  SER A 200      37.347  17.276  -8.403  1.00  0.64           H  
ATOM   3078 2HB  SER A 200      36.458  18.708  -8.825  1.00  0.64           H  
ATOM   3079  HG  SER A 200      39.018  18.415  -7.745  1.00  0.64           H  
ATOM   3080  N   LYS A 201      37.506  20.133  -5.581  1.00  0.64           N  
ATOM   3081  CA  LYS A 201      37.658  21.514  -5.125  1.00  0.64           C  
ATOM   3082  C   LYS A 201      37.614  22.512  -6.292  1.00  0.64           C  
ATOM   3083  O   LYS A 201      37.363  23.700  -6.088  1.00  0.64           O  
ATOM   3084  CB  LYS A 201      38.993  21.693  -4.393  1.00  0.64           C  
ATOM   3085  CG  LYS A 201      40.225  21.629  -5.320  1.00  0.64           C  
ATOM   3086  CD  LYS A 201      41.534  21.816  -4.567  1.00  0.64           C  
ATOM   3087  CE  LYS A 201      42.756  21.717  -5.512  1.00  0.64           C  
ATOM   3088  NZ  LYS A 201      42.827  22.852  -6.514  1.00  0.64           N  
ATOM   3089  H   LYS A 201      38.231  19.464  -5.361  1.00  0.64           H  
ATOM   3090  HA  LYS A 201      36.836  21.747  -4.446  1.00  0.64           H  
ATOM   3091 1HB  LYS A 201      39.004  22.661  -3.891  1.00  0.64           H  
ATOM   3092 2HB  LYS A 201      39.099  20.924  -3.630  1.00  0.64           H  
ATOM   3093 1HG  LYS A 201      40.242  20.681  -5.859  1.00  0.64           H  
ATOM   3094 2HG  LYS A 201      40.157  22.432  -6.048  1.00  0.64           H  
ATOM   3095 1HD  LYS A 201      41.535  22.798  -4.094  1.00  0.64           H  
ATOM   3096 2HD  LYS A 201      41.620  21.057  -3.791  1.00  0.64           H  
ATOM   3097 1HE  LYS A 201      43.660  21.727  -4.907  1.00  0.64           H  
ATOM   3098 2HE  LYS A 201      42.705  20.775  -6.057  1.00  0.64           H  
ATOM   3099 1HZ  LYS A 201      43.638  22.734  -7.094  1.00  0.64           H  
ATOM   3100 2HZ  LYS A 201      41.992  22.873  -7.136  1.00  0.64           H  
ATOM   3101 3HZ  LYS A 201      42.886  23.729  -6.033  1.00  0.64           H  
ATOM   3102  N   ASP A 202      37.854  22.025  -7.516  1.00  0.65           N  
ATOM   3103  CA  ASP A 202      37.877  22.873  -8.690  1.00  0.65           C  
ATOM   3104  C   ASP A 202      36.495  23.040  -9.341  1.00  0.65           C  
ATOM   3105  O   ASP A 202      36.374  23.732 -10.355  1.00  0.65           O  
ATOM   3106  CB  ASP A 202      38.867  22.310  -9.712  1.00  0.65           C  
ATOM   3107  CG  ASP A 202      40.339  22.335  -9.198  1.00  0.65           C  
ATOM   3108  OD1 ASP A 202      40.661  23.132  -8.328  1.00  0.65           O  
ATOM   3109  OD2 ASP A 202      41.120  21.553  -9.673  1.00  0.65           O  
ATOM   3110  H   ASP A 202      38.035  21.027  -7.635  1.00  0.65           H  
ATOM   3111  HA  ASP A 202      38.224  23.860  -8.386  1.00  0.65           H  
ATOM   3112 1HB  ASP A 202      38.593  21.279  -9.945  1.00  0.65           H  
ATOM   3113 2HB  ASP A 202      38.804  22.885 -10.635  1.00  0.65           H  
ATOM   3114  N   ILE A 203      35.450  22.413  -8.790  1.00  0.66           N  
ATOM   3115  CA  ILE A 203      34.131  22.587  -9.390  1.00  0.66           C  
ATOM   3116  C   ILE A 203      33.373  23.775  -8.874  1.00  0.66           C  
ATOM   3117  O   ILE A 203      33.006  23.854  -7.701  1.00  0.66           O  
ATOM   3118  CB  ILE A 203      33.225  21.354  -9.231  1.00  0.66           C  
ATOM   3119  CG1 ILE A 203      33.811  20.227  -9.971  1.00  0.66           C  
ATOM   3120  CG2 ILE A 203      31.790  21.636  -9.707  1.00  0.66           C  
ATOM   3121  CD1 ILE A 203      33.137  18.940  -9.747  1.00  0.66           C  
ATOM   3122  H   ILE A 203      35.557  21.835  -7.956  1.00  0.66           H  
ATOM   3123  HA  ILE A 203      34.280  22.734 -10.451  1.00  0.66           H  
ATOM   3124  HB  ILE A 203      33.203  21.068  -8.176  1.00  0.66           H  
ATOM   3125 1HG1 ILE A 203      33.734  20.465 -10.999  1.00  0.66           H  
ATOM   3126 2HG1 ILE A 203      34.860  20.130  -9.716  1.00  0.66           H  
ATOM   3127 1HG2 ILE A 203      31.177  20.746  -9.571  1.00  0.66           H  
ATOM   3128 2HG2 ILE A 203      31.368  22.455  -9.132  1.00  0.66           H  
ATOM   3129 3HG2 ILE A 203      31.808  21.903 -10.749  1.00  0.66           H  
ATOM   3130 1HD1 ILE A 203      33.597  18.201 -10.356  1.00  0.66           H  
ATOM   3131 2HD1 ILE A 203      33.223  18.658  -8.721  1.00  0.66           H  
ATOM   3132 3HD1 ILE A 203      32.099  19.022 -10.016  1.00  0.66           H  
ATOM   3133  N   ASN A 204      33.079  24.681  -9.788  1.00  0.67           N  
ATOM   3134  CA  ASN A 204      32.319  25.853  -9.445  1.00  0.67           C  
ATOM   3135  C   ASN A 204      30.901  25.664  -9.947  1.00  0.67           C  
ATOM   3136  O   ASN A 204      30.608  25.846 -11.137  1.00  0.67           O  
ATOM   3137  CB  ASN A 204      32.932  27.120  -9.980  1.00  0.67           C  
ATOM   3138  CG  ASN A 204      32.170  28.322  -9.477  1.00  0.67           C  
ATOM   3139  OD1 ASN A 204      31.168  28.148  -8.758  1.00  0.67           O  
ATOM   3140  ND2 ASN A 204      32.614  29.510  -9.818  1.00  0.67           N  
ATOM   3141  H   ASN A 204      33.420  24.551 -10.732  1.00  0.67           H  
ATOM   3142  HA  ASN A 204      32.268  25.937  -8.359  1.00  0.67           H  
ATOM   3143 1HB  ASN A 204      33.973  27.192  -9.662  1.00  0.67           H  
ATOM   3144 2HB  ASN A 204      32.914  27.106 -11.069  1.00  0.67           H  
ATOM   3145 1HD2 ASN A 204      32.147  30.340  -9.496  1.00  0.67           H  
ATOM   3146 2HD2 ASN A 204      33.425  29.593 -10.395  1.00  0.67           H  
ATOM   3147  N   LEU A 205      30.011  25.340  -9.023  1.00  0.68           N  
ATOM   3148  CA  LEU A 205      28.631  25.064  -9.363  1.00  0.68           C  
ATOM   3149  C   LEU A 205      27.952  26.298  -9.963  1.00  0.68           C  
ATOM   3150  O   LEU A 205      26.951  26.167 -10.657  1.00  0.68           O  
ATOM   3151  CB  LEU A 205      27.871  24.519  -8.143  1.00  0.68           C  
ATOM   3152  CG  LEU A 205      28.330  23.067  -7.675  1.00  0.68           C  
ATOM   3153  CD1 LEU A 205      27.593  22.679  -6.404  1.00  0.68           C  
ATOM   3154  CD2 LEU A 205      28.064  22.039  -8.789  1.00  0.68           C  
ATOM   3155  H   LEU A 205      30.323  25.241  -8.064  1.00  0.68           H  
ATOM   3156  HA  LEU A 205      28.622  24.281 -10.112  1.00  0.68           H  
ATOM   3157 1HB  LEU A 205      28.002  25.207  -7.306  1.00  0.68           H  
ATOM   3158 2HB  LEU A 205      26.806  24.475  -8.386  1.00  0.68           H  
ATOM   3159  HG  LEU A 205      29.401  23.082  -7.452  1.00  0.68           H  
ATOM   3160 1HD1 LEU A 205      27.916  21.694  -6.072  1.00  0.68           H  
ATOM   3161 2HD1 LEU A 205      27.818  23.405  -5.634  1.00  0.68           H  
ATOM   3162 3HD1 LEU A 205      26.525  22.663  -6.582  1.00  0.68           H  
ATOM   3163 1HD2 LEU A 205      28.391  21.053  -8.465  1.00  0.68           H  
ATOM   3164 2HD2 LEU A 205      27.022  22.003  -9.021  1.00  0.68           H  
ATOM   3165 3HD2 LEU A 205      28.608  22.322  -9.665  1.00  0.68           H  
ATOM   3166  N   GLN A 206      28.490  27.501  -9.702  1.00  0.69           N  
ATOM   3167  CA  GLN A 206      27.926  28.726 -10.264  1.00  0.69           C  
ATOM   3168  C   GLN A 206      28.095  28.743 -11.781  1.00  0.69           C  
ATOM   3169  O   GLN A 206      27.261  29.294 -12.495  1.00  0.69           O  
ATOM   3170  CB  GLN A 206      28.592  29.966  -9.671  1.00  0.69           C  
ATOM   3171  CG  GLN A 206      28.279  30.155  -8.222  1.00  0.69           C  
ATOM   3172  CD  GLN A 206      28.997  31.307  -7.562  1.00  0.69           C  
ATOM   3173  OE1 GLN A 206      29.822  32.009  -8.170  1.00  0.69           O  
ATOM   3174  NE2 GLN A 206      28.686  31.502  -6.283  1.00  0.69           N  
ATOM   3175  H   GLN A 206      29.337  27.572  -9.140  1.00  0.69           H  
ATOM   3176  HA  GLN A 206      26.861  28.757 -10.032  1.00  0.69           H  
ATOM   3177 1HB  GLN A 206      29.662  29.911  -9.803  1.00  0.69           H  
ATOM   3178 2HB  GLN A 206      28.244  30.849 -10.204  1.00  0.69           H  
ATOM   3179 1HG  GLN A 206      27.215  30.351  -8.146  1.00  0.69           H  
ATOM   3180 2HG  GLN A 206      28.528  29.241  -7.682  1.00  0.69           H  
ATOM   3181 1HE2 GLN A 206      29.110  32.237  -5.761  1.00  0.69           H  
ATOM   3182 2HE2 GLN A 206      27.996  30.873  -5.837  1.00  0.69           H  
ATOM   3183  N   VAL A 207      29.203  28.182 -12.283  1.00  0.70           N  
ATOM   3184  CA  VAL A 207      29.463  28.186 -13.721  1.00  0.70           C  
ATOM   3185  C   VAL A 207      28.517  27.216 -14.361  1.00  0.70           C  
ATOM   3186  O   VAL A 207      27.924  27.490 -15.403  1.00  0.70           O  
ATOM   3187  CB  VAL A 207      30.899  27.775 -14.047  1.00  0.70           C  
ATOM   3188  CG1 VAL A 207      31.071  27.639 -15.558  1.00  0.70           C  
ATOM   3189  CG2 VAL A 207      31.842  28.790 -13.477  1.00  0.70           C  
ATOM   3190  H   VAL A 207      29.846  27.686 -11.670  1.00  0.70           H  
ATOM   3191  HA  VAL A 207      29.280  29.184 -14.115  1.00  0.70           H  
ATOM   3192  HB  VAL A 207      31.096  26.815 -13.602  1.00  0.70           H  
ATOM   3193 1HG1 VAL A 207      32.092  27.330 -15.781  1.00  0.70           H  
ATOM   3194 2HG1 VAL A 207      30.374  26.887 -15.938  1.00  0.70           H  
ATOM   3195 3HG1 VAL A 207      30.871  28.594 -16.033  1.00  0.70           H  
ATOM   3196 1HG2 VAL A 207      32.869  28.495 -13.688  1.00  0.70           H  
ATOM   3197 2HG2 VAL A 207      31.641  29.763 -13.923  1.00  0.70           H  
ATOM   3198 3HG2 VAL A 207      31.690  28.845 -12.407  1.00  0.70           H  
ATOM   3199  N   ILE A 208      28.382  26.077 -13.709  1.00  0.71           N  
ATOM   3200  CA  ILE A 208      27.496  25.027 -14.155  1.00  0.71           C  
ATOM   3201  C   ILE A 208      26.052  25.517 -14.158  1.00  0.71           C  
ATOM   3202  O   ILE A 208      25.297  25.275 -15.101  1.00  0.71           O  
ATOM   3203  CB  ILE A 208      27.685  23.814 -13.269  1.00  0.71           C  
ATOM   3204  CG1 ILE A 208      29.056  23.257 -13.536  1.00  0.71           C  
ATOM   3205  CG2 ILE A 208      26.642  22.823 -13.542  1.00  0.71           C  
ATOM   3206  CD1 ILE A 208      29.513  22.280 -12.548  1.00  0.71           C  
ATOM   3207  H   ILE A 208      28.930  25.946 -12.856  1.00  0.71           H  
ATOM   3208  HA  ILE A 208      27.772  24.752 -15.173  1.00  0.71           H  
ATOM   3209  HB  ILE A 208      27.636  24.113 -12.231  1.00  0.71           H  
ATOM   3210 1HG1 ILE A 208      29.042  22.772 -14.516  1.00  0.71           H  
ATOM   3211 2HG1 ILE A 208      29.758  24.075 -13.574  1.00  0.71           H  
ATOM   3212 1HG2 ILE A 208      26.796  21.959 -12.897  1.00  0.71           H  
ATOM   3213 2HG2 ILE A 208      25.670  23.253 -13.353  1.00  0.71           H  
ATOM   3214 3HG2 ILE A 208      26.711  22.531 -14.588  1.00  0.71           H  
ATOM   3215 1HD1 ILE A 208      30.494  21.919 -12.826  1.00  0.71           H  
ATOM   3216 2HD1 ILE A 208      29.568  22.754 -11.589  1.00  0.71           H  
ATOM   3217 3HD1 ILE A 208      28.824  21.469 -12.516  1.00  0.71           H  
ATOM   3218  N   ALA A 209      25.661  26.219 -13.101  1.00  0.74           N  
ATOM   3219  CA  ALA A 209      24.333  26.786 -13.059  1.00  0.74           C  
ATOM   3220  C   ALA A 209      24.147  27.766 -14.225  1.00  0.74           C  
ATOM   3221  O   ALA A 209      23.150  27.682 -14.949  1.00  0.74           O  
ATOM   3222  CB  ALA A 209      24.139  27.491 -11.735  1.00  0.74           C  
ATOM   3223  H   ALA A 209      26.286  26.359 -12.318  1.00  0.74           H  
ATOM   3224  HA  ALA A 209      23.604  25.984 -13.157  1.00  0.74           H  
ATOM   3225 1HB  ALA A 209      23.146  27.920 -11.682  1.00  0.74           H  
ATOM   3226 2HB  ALA A 209      24.270  26.779 -10.922  1.00  0.74           H  
ATOM   3227 3HB  ALA A 209      24.875  28.285 -11.638  1.00  0.74           H  
ATOM   3228  N   ARG A 210      25.149  28.611 -14.498  1.00  0.76           N  
ATOM   3229  CA  ARG A 210      25.084  29.554 -15.614  1.00  0.76           C  
ATOM   3230  C   ARG A 210      25.028  28.849 -16.964  1.00  0.76           C  
ATOM   3231  O   ARG A 210      24.287  29.253 -17.853  1.00  0.76           O  
ATOM   3232  CB  ARG A 210      26.279  30.481 -15.595  1.00  0.76           C  
ATOM   3233  CG  ARG A 210      26.274  31.463 -14.475  1.00  0.76           C  
ATOM   3234  CD  ARG A 210      27.490  32.292 -14.391  1.00  0.76           C  
ATOM   3235  NE  ARG A 210      27.533  33.026 -13.123  1.00  0.76           N  
ATOM   3236  CZ  ARG A 210      26.867  34.164 -12.845  1.00  0.76           C  
ATOM   3237  NH1 ARG A 210      26.096  34.721 -13.739  1.00  0.76           N  
ATOM   3238  NH2 ARG A 210      26.983  34.716 -11.652  1.00  0.76           N  
ATOM   3239  H   ARG A 210      25.967  28.648 -13.886  1.00  0.76           H  
ATOM   3240  HA  ARG A 210      24.185  30.155 -15.503  1.00  0.76           H  
ATOM   3241 1HB  ARG A 210      27.203  29.915 -15.561  1.00  0.76           H  
ATOM   3242 2HB  ARG A 210      26.262  31.046 -16.508  1.00  0.76           H  
ATOM   3243 1HG  ARG A 210      25.506  32.150 -14.732  1.00  0.76           H  
ATOM   3244 2HG  ARG A 210      26.040  31.009 -13.528  1.00  0.76           H  
ATOM   3245 1HD  ARG A 210      28.370  31.649 -14.446  1.00  0.76           H  
ATOM   3246 2HD  ARG A 210      27.506  33.011 -15.209  1.00  0.76           H  
ATOM   3247  HE  ARG A 210      28.107  32.635 -12.389  1.00  0.76           H  
ATOM   3248 1HH1 ARG A 210      25.997  34.299 -14.644  1.00  0.76           H  
ATOM   3249 2HH1 ARG A 210      25.570  35.574 -13.494  1.00  0.76           H  
ATOM   3250 1HH2 ARG A 210      27.573  34.288 -10.954  1.00  0.76           H  
ATOM   3251 2HH2 ARG A 210      26.479  35.569 -11.437  1.00  0.76           H  
ATOM   3252  N   ALA A 211      25.744  27.735 -17.084  1.00  0.79           N  
ATOM   3253  CA  ALA A 211      25.844  26.964 -18.316  1.00  0.79           C  
ATOM   3254  C   ALA A 211      24.635  26.074 -18.558  1.00  0.79           C  
ATOM   3255  O   ALA A 211      24.582  25.383 -19.571  1.00  0.79           O  
ATOM   3256  CB  ALA A 211      27.084  26.093 -18.292  1.00  0.79           C  
ATOM   3257  H   ALA A 211      26.322  27.444 -16.298  1.00  0.79           H  
ATOM   3258  HA  ALA A 211      25.918  27.667 -19.144  1.00  0.79           H  
ATOM   3259 1HB  ALA A 211      27.168  25.549 -19.230  1.00  0.79           H  
ATOM   3260 2HB  ALA A 211      27.964  26.711 -18.152  1.00  0.79           H  
ATOM   3261 3HB  ALA A 211      27.005  25.389 -17.466  1.00  0.79           H  
ATOM   3262  N   THR A 212      23.662  26.080 -17.653  1.00  0.81           N  
ATOM   3263  CA  THR A 212      22.488  25.248 -17.815  1.00  0.81           C  
ATOM   3264  C   THR A 212      21.162  26.028 -17.751  1.00  0.81           C  
ATOM   3265  O   THR A 212      20.278  25.676 -16.961  1.00  0.81           O  
ATOM   3266  CB  THR A 212      22.499  24.158 -16.719  1.00  0.81           C  
ATOM   3267  OG1 THR A 212      22.616  24.772 -15.433  1.00  0.81           O  
ATOM   3268  CG2 THR A 212      23.615  23.201 -16.900  1.00  0.81           C  
ATOM   3269  H   THR A 212      23.724  26.668 -16.821  1.00  0.81           H  
ATOM   3270  HA  THR A 212      22.543  24.754 -18.779  1.00  0.81           H  
ATOM   3271  HB  THR A 212      21.578  23.616 -16.760  1.00  0.81           H  
ATOM   3272  HG1 THR A 212      23.550  25.114 -15.324  1.00  0.81           H  
ATOM   3273 1HG2 THR A 212      23.581  22.446 -16.118  1.00  0.81           H  
ATOM   3274 2HG2 THR A 212      23.490  22.749 -17.852  1.00  0.81           H  
ATOM   3275 3HG2 THR A 212      24.565  23.717 -16.859  1.00  0.81           H  
ATOM   3276  N   PRO A 213      20.952  27.049 -18.611  1.00  0.83           N  
ATOM   3277  CA  PRO A 213      19.777  27.886 -18.588  1.00  0.83           C  
ATOM   3278  C   PRO A 213      18.593  27.053 -18.970  1.00  0.83           C  
ATOM   3279  O   PRO A 213      18.686  26.204 -19.855  1.00  0.83           O  
ATOM   3280  CB  PRO A 213      20.070  28.930 -19.657  1.00  0.83           C  
ATOM   3281  CG  PRO A 213      21.044  28.228 -20.603  1.00  0.83           C  
ATOM   3282  CD  PRO A 213      21.880  27.347 -19.712  1.00  0.83           C  
ATOM   3283  HA  PRO A 213      19.646  28.342 -17.603  1.00  0.83           H  
ATOM   3284 1HB  PRO A 213      19.132  29.234 -20.147  1.00  0.83           H  
ATOM   3285 2HB  PRO A 213      20.483  29.829 -19.182  1.00  0.83           H  
ATOM   3286 1HG  PRO A 213      20.481  27.644 -21.345  1.00  0.83           H  
ATOM   3287 2HG  PRO A 213      21.644  28.947 -21.167  1.00  0.83           H  
ATOM   3288 1HD  PRO A 213      22.181  26.445 -20.250  1.00  0.83           H  
ATOM   3289 2HD  PRO A 213      22.731  27.938 -19.359  1.00  0.83           H  
ATOM   3290  N   GLY A 214      17.481  27.280 -18.304  1.00  0.84           N  
ATOM   3291  CA  GLY A 214      16.251  26.578 -18.617  1.00  0.84           C  
ATOM   3292  C   GLY A 214      16.213  25.167 -18.026  1.00  0.84           C  
ATOM   3293  O   GLY A 214      15.214  24.466 -18.174  1.00  0.84           O  
ATOM   3294  H   GLY A 214      17.474  27.982 -17.573  1.00  0.84           H  
ATOM   3295 1HA  GLY A 214      15.412  27.156 -18.232  1.00  0.84           H  
ATOM   3296 2HA  GLY A 214      16.132  26.524 -19.698  1.00  0.84           H  
ATOM   3297  N   ALA A 215      17.299  24.731 -17.374  1.00  0.83           N  
ATOM   3298  CA  ALA A 215      17.328  23.385 -16.820  1.00  0.83           C  
ATOM   3299  C   ALA A 215      16.309  23.237 -15.723  1.00  0.83           C  
ATOM   3300  O   ALA A 215      16.063  24.170 -14.953  1.00  0.83           O  
ATOM   3301  CB  ALA A 215      18.702  23.046 -16.287  1.00  0.83           C  
ATOM   3302  H   ALA A 215      18.133  25.313 -17.280  1.00  0.83           H  
ATOM   3303  HA  ALA A 215      17.073  22.680 -17.613  1.00  0.83           H  
ATOM   3304 1HB  ALA A 215      18.706  22.033 -15.896  1.00  0.83           H  
ATOM   3305 2HB  ALA A 215      19.412  23.126 -17.100  1.00  0.83           H  
ATOM   3306 3HB  ALA A 215      18.972  23.738 -15.495  1.00  0.83           H  
ATOM   3307  N   SER A 216      15.729  22.054 -15.641  1.00  0.81           N  
ATOM   3308  CA  SER A 216      14.806  21.735 -14.571  1.00  0.81           C  
ATOM   3309  C   SER A 216      15.589  21.245 -13.353  1.00  0.81           C  
ATOM   3310  O   SER A 216      16.794  20.991 -13.454  1.00  0.81           O  
ATOM   3311  CB  SER A 216      13.857  20.694 -15.054  1.00  0.81           C  
ATOM   3312  OG  SER A 216      14.540  19.475 -15.256  1.00  0.81           O  
ATOM   3313  H   SER A 216      15.947  21.319 -16.333  1.00  0.81           H  
ATOM   3314  HA  SER A 216      14.252  22.633 -14.297  1.00  0.81           H  
ATOM   3315 1HB  SER A 216      13.093  20.588 -14.373  1.00  0.81           H  
ATOM   3316 2HB  SER A 216      13.405  21.015 -15.990  1.00  0.81           H  
ATOM   3317  HG  SER A 216      15.036  19.593 -16.102  1.00  0.81           H  
ATOM   3318  N   GLY A 217      14.934  21.101 -12.201  1.00  0.79           N  
ATOM   3319  CA  GLY A 217      15.638  20.609 -11.024  1.00  0.79           C  
ATOM   3320  C   GLY A 217      16.132  19.196 -11.275  1.00  0.79           C  
ATOM   3321  O   GLY A 217      17.254  18.838 -10.909  1.00  0.79           O  
ATOM   3322  H   GLY A 217      13.935  21.259 -12.140  1.00  0.79           H  
ATOM   3323 1HA  GLY A 217      16.483  21.257 -10.819  1.00  0.79           H  
ATOM   3324 2HA  GLY A 217      14.973  20.630 -10.160  1.00  0.79           H  
ATOM   3325  N   ALA A 218      15.284  18.401 -11.930  1.00  0.76           N  
ATOM   3326  CA  ALA A 218      15.618  17.026 -12.281  1.00  0.76           C  
ATOM   3327  C   ALA A 218      16.839  16.969 -13.186  1.00  0.76           C  
ATOM   3328  O   ALA A 218      17.691  16.098 -13.017  1.00  0.76           O  
ATOM   3329  CB  ALA A 218      14.454  16.349 -12.968  1.00  0.76           C  
ATOM   3330  H   ALA A 218      14.369  18.785 -12.153  1.00  0.76           H  
ATOM   3331  HA  ALA A 218      15.848  16.489 -11.363  1.00  0.76           H  
ATOM   3332 1HB  ALA A 218      14.721  15.320 -13.199  1.00  0.76           H  
ATOM   3333 2HB  ALA A 218      13.596  16.362 -12.309  1.00  0.76           H  
ATOM   3334 3HB  ALA A 218      14.230  16.882 -13.891  1.00  0.76           H  
ATOM   3335  N   ASP A 219      16.991  17.931 -14.098  1.00  0.73           N  
ATOM   3336  CA  ASP A 219      18.149  17.881 -14.985  1.00  0.73           C  
ATOM   3337  C   ASP A 219      19.415  18.159 -14.187  1.00  0.73           C  
ATOM   3338  O   ASP A 219      20.444  17.520 -14.401  1.00  0.73           O  
ATOM   3339  CB  ASP A 219      18.035  18.936 -16.075  1.00  0.73           C  
ATOM   3340  CG  ASP A 219      16.956  18.682 -17.083  1.00  0.73           C  
ATOM   3341  OD1 ASP A 219      16.769  17.567 -17.507  1.00  0.73           O  
ATOM   3342  OD2 ASP A 219      16.240  19.639 -17.365  1.00  0.73           O  
ATOM   3343  H   ASP A 219      16.268  18.643 -14.228  1.00  0.73           H  
ATOM   3344  HA  ASP A 219      18.216  16.890 -15.431  1.00  0.73           H  
ATOM   3345 1HB  ASP A 219      17.837  19.892 -15.599  1.00  0.73           H  
ATOM   3346 2HB  ASP A 219      18.988  19.026 -16.593  1.00  0.73           H  
ATOM   3347  N   LEU A 220      19.333  19.084 -13.237  1.00  0.69           N  
ATOM   3348  CA  LEU A 220      20.485  19.409 -12.408  1.00  0.69           C  
ATOM   3349  C   LEU A 220      20.824  18.226 -11.489  1.00  0.69           C  
ATOM   3350  O   LEU A 220      21.994  17.912 -11.237  1.00  0.69           O  
ATOM   3351  CB  LEU A 220      20.170  20.664 -11.623  1.00  0.69           C  
ATOM   3352  CG  LEU A 220      20.023  21.908 -12.480  1.00  0.69           C  
ATOM   3353  CD1 LEU A 220      19.551  23.011 -11.625  1.00  0.69           C  
ATOM   3354  CD2 LEU A 220      21.350  22.266 -13.162  1.00  0.69           C  
ATOM   3355  H   LEU A 220      18.452  19.592 -13.109  1.00  0.69           H  
ATOM   3356  HA  LEU A 220      21.336  19.605 -13.055  1.00  0.69           H  
ATOM   3357 1HB  LEU A 220      19.226  20.512 -11.111  1.00  0.69           H  
ATOM   3358 2HB  LEU A 220      20.936  20.837 -10.883  1.00  0.69           H  
ATOM   3359  HG  LEU A 220      19.265  21.726 -13.245  1.00  0.69           H  
ATOM   3360 1HD1 LEU A 220      19.426  23.853 -12.243  1.00  0.69           H  
ATOM   3361 2HD1 LEU A 220      18.599  22.740 -11.177  1.00  0.69           H  
ATOM   3362 3HD1 LEU A 220      20.283  23.219 -10.844  1.00  0.69           H  
ATOM   3363 1HD2 LEU A 220      21.213  23.159 -13.775  1.00  0.69           H  
ATOM   3364 2HD2 LEU A 220      22.099  22.465 -12.417  1.00  0.69           H  
ATOM   3365 3HD2 LEU A 220      21.674  21.440 -13.796  1.00  0.69           H  
ATOM   3366  N   ALA A 221      19.791  17.534 -11.002  1.00  0.67           N  
ATOM   3367  CA  ALA A 221      20.017  16.348 -10.190  1.00  0.67           C  
ATOM   3368  C   ALA A 221      20.730  15.292 -11.024  1.00  0.67           C  
ATOM   3369  O   ALA A 221      21.691  14.651 -10.571  1.00  0.67           O  
ATOM   3370  CB  ALA A 221      18.701  15.790  -9.692  1.00  0.67           C  
ATOM   3371  H   ALA A 221      18.837  17.845 -11.189  1.00  0.67           H  
ATOM   3372  HA  ALA A 221      20.651  16.621  -9.347  1.00  0.67           H  
ATOM   3373 1HB  ALA A 221      18.887  14.910  -9.080  1.00  0.67           H  
ATOM   3374 2HB  ALA A 221      18.190  16.542  -9.109  1.00  0.67           H  
ATOM   3375 3HB  ALA A 221      18.084  15.516 -10.541  1.00  0.67           H  
ATOM   3376  N   ASN A 222      20.280  15.159 -12.279  1.00  0.64           N  
ATOM   3377  CA  ASN A 222      20.845  14.202 -13.203  1.00  0.64           C  
ATOM   3378  C   ASN A 222      22.257  14.594 -13.560  1.00  0.64           C  
ATOM   3379  O   ASN A 222      23.099  13.728 -13.723  1.00  0.64           O  
ATOM   3380  CB  ASN A 222      20.007  14.087 -14.461  1.00  0.64           C  
ATOM   3381  CG  ASN A 222      18.691  13.391 -14.234  1.00  0.64           C  
ATOM   3382  OD1 ASN A 222      18.509  12.629 -13.274  1.00  0.64           O  
ATOM   3383  ND2 ASN A 222      17.757  13.640 -15.114  1.00  0.64           N  
ATOM   3384  H   ASN A 222      19.482  15.712 -12.588  1.00  0.64           H  
ATOM   3385  HA  ASN A 222      20.882  13.229 -12.717  1.00  0.64           H  
ATOM   3386 1HB  ASN A 222      19.810  15.079 -14.854  1.00  0.64           H  
ATOM   3387 2HB  ASN A 222      20.569  13.544 -15.222  1.00  0.64           H  
ATOM   3388 1HD2 ASN A 222      16.858  13.217 -15.023  1.00  0.64           H  
ATOM   3389 2HD2 ASN A 222      17.944  14.258 -15.876  1.00  0.64           H  
ATOM   3390  N   LEU A 223      22.533  15.895 -13.628  1.00  0.62           N  
ATOM   3391  CA  LEU A 223      23.855  16.392 -13.975  1.00  0.62           C  
ATOM   3392  C   LEU A 223      24.882  15.891 -13.004  1.00  0.62           C  
ATOM   3393  O   LEU A 223      25.924  15.362 -13.399  1.00  0.62           O  
ATOM   3394  CB  LEU A 223      23.849  17.913 -13.981  1.00  0.62           C  
ATOM   3395  CG  LEU A 223      25.105  18.521 -14.295  1.00  0.62           C  
ATOM   3396  CD1 LEU A 223      25.457  18.114 -15.598  1.00  0.62           C  
ATOM   3397  CD2 LEU A 223      24.986  19.993 -14.241  1.00  0.62           C  
ATOM   3398  H   LEU A 223      21.778  16.563 -13.501  1.00  0.62           H  
ATOM   3399  HA  LEU A 223      24.137  16.026 -14.950  1.00  0.62           H  
ATOM   3400 1HB  LEU A 223      23.104  18.257 -14.698  1.00  0.62           H  
ATOM   3401 2HB  LEU A 223      23.572  18.264 -13.004  1.00  0.62           H  
ATOM   3402  HG  LEU A 223      25.862  18.173 -13.616  1.00  0.62           H  
ATOM   3403 1HD1 LEU A 223      26.408  18.552 -15.864  1.00  0.62           H  
ATOM   3404 2HD1 LEU A 223      25.522  17.040 -15.627  1.00  0.62           H  
ATOM   3405 3HD1 LEU A 223      24.683  18.450 -16.265  1.00  0.62           H  
ATOM   3406 1HD2 LEU A 223      25.943  20.394 -14.519  1.00  0.62           H  
ATOM   3407 2HD2 LEU A 223      24.226  20.327 -14.945  1.00  0.62           H  
ATOM   3408 3HD2 LEU A 223      24.719  20.308 -13.241  1.00  0.62           H  
ATOM   3409  N   ILE A 224      24.585  16.027 -11.725  1.00  0.60           N  
ATOM   3410  CA  ILE A 224      25.514  15.531 -10.736  1.00  0.60           C  
ATOM   3411  C   ILE A 224      25.635  14.008 -10.811  1.00  0.60           C  
ATOM   3412  O   ILE A 224      26.752  13.481 -10.762  1.00  0.60           O  
ATOM   3413  CB  ILE A 224      25.145  16.019  -9.334  1.00  0.60           C  
ATOM   3414  CG1 ILE A 224      25.389  17.533  -9.273  1.00  0.60           C  
ATOM   3415  CG2 ILE A 224      25.983  15.315  -8.314  1.00  0.60           C  
ATOM   3416  CD1 ILE A 224      24.852  18.201  -8.082  1.00  0.60           C  
ATOM   3417  H   ILE A 224      23.712  16.487 -11.457  1.00  0.60           H  
ATOM   3418  HA  ILE A 224      26.491  15.945 -10.957  1.00  0.60           H  
ATOM   3419  HB  ILE A 224      24.084  15.835  -9.145  1.00  0.60           H  
ATOM   3420 1HG1 ILE A 224      26.461  17.707  -9.295  1.00  0.60           H  
ATOM   3421 2HG1 ILE A 224      24.932  17.994 -10.152  1.00  0.60           H  
ATOM   3422 1HG2 ILE A 224      25.725  15.674  -7.318  1.00  0.60           H  
ATOM   3423 2HG2 ILE A 224      25.800  14.240  -8.371  1.00  0.60           H  
ATOM   3424 3HG2 ILE A 224      27.029  15.522  -8.526  1.00  0.60           H  
ATOM   3425 1HD1 ILE A 224      25.077  19.263  -8.118  1.00  0.60           H  
ATOM   3426 2HD1 ILE A 224      23.789  18.059  -8.064  1.00  0.60           H  
ATOM   3427 3HD1 ILE A 224      25.299  17.772  -7.201  1.00  0.60           H  
ATOM   3428  N   ASN A 225      24.510  13.295 -10.950  1.00  0.59           N  
ATOM   3429  CA  ASN A 225      24.576  11.836 -11.034  1.00  0.59           C  
ATOM   3430  C   ASN A 225      25.369  11.358 -12.261  1.00  0.59           C  
ATOM   3431  O   ASN A 225      26.186  10.441 -12.156  1.00  0.59           O  
ATOM   3432  CB  ASN A 225      23.179  11.254 -11.064  1.00  0.59           C  
ATOM   3433  CG  ASN A 225      22.490  11.349  -9.731  1.00  0.59           C  
ATOM   3434  OD1 ASN A 225      23.131  11.518  -8.684  1.00  0.59           O  
ATOM   3435  ND2 ASN A 225      21.188  11.240  -9.746  1.00  0.59           N  
ATOM   3436  H   ASN A 225      23.601  13.766 -10.982  1.00  0.59           H  
ATOM   3437  HA  ASN A 225      25.093  11.466 -10.148  1.00  0.59           H  
ATOM   3438 1HB  ASN A 225      22.587  11.786 -11.806  1.00  0.59           H  
ATOM   3439 2HB  ASN A 225      23.225  10.211 -11.370  1.00  0.59           H  
ATOM   3440 1HD2 ASN A 225      20.671  11.298  -8.893  1.00  0.59           H  
ATOM   3441 2HD2 ASN A 225      20.710  11.103 -10.612  1.00  0.59           H  
ATOM   3442  N   GLU A 226      25.168  11.999 -13.410  1.00  0.59           N  
ATOM   3443  CA  GLU A 226      25.897  11.633 -14.614  1.00  0.59           C  
ATOM   3444  C   GLU A 226      27.365  11.992 -14.435  1.00  0.59           C  
ATOM   3445  O   GLU A 226      28.245  11.244 -14.861  1.00  0.59           O  
ATOM   3446  CB  GLU A 226      25.278  12.284 -15.860  1.00  0.59           C  
ATOM   3447  CG  GLU A 226      23.931  11.709 -16.313  1.00  0.59           C  
ATOM   3448  CD  GLU A 226      24.019  10.275 -16.793  1.00  0.59           C  
ATOM   3449  OE1 GLU A 226      24.868  10.008 -17.620  1.00  0.59           O  
ATOM   3450  OE2 GLU A 226      23.243   9.456 -16.365  1.00  0.59           O  
ATOM   3451  H   GLU A 226      24.490  12.745 -13.452  1.00  0.59           H  
ATOM   3452  HA  GLU A 226      25.829  10.556 -14.740  1.00  0.59           H  
ATOM   3453 1HB  GLU A 226      25.083  13.327 -15.634  1.00  0.59           H  
ATOM   3454 2HB  GLU A 226      25.981  12.246 -16.693  1.00  0.59           H  
ATOM   3455 1HG  GLU A 226      23.232  11.758 -15.478  1.00  0.59           H  
ATOM   3456 2HG  GLU A 226      23.538  12.334 -17.116  1.00  0.59           H  
ATOM   3457  N   GLY A 227      27.650  13.110 -13.757  1.00  0.59           N  
ATOM   3458  CA  GLY A 227      29.028  13.487 -13.497  1.00  0.59           C  
ATOM   3459  C   GLY A 227      29.691  12.377 -12.689  1.00  0.59           C  
ATOM   3460  O   GLY A 227      30.823  11.982 -12.975  1.00  0.59           O  
ATOM   3461  H   GLY A 227      26.906  13.731 -13.441  1.00  0.59           H  
ATOM   3462 1HA  GLY A 227      29.557  13.645 -14.437  1.00  0.59           H  
ATOM   3463 2HA  GLY A 227      29.048  14.424 -12.939  1.00  0.59           H  
ATOM   3464  N   ALA A 228      28.964  11.843 -11.693  1.00  0.60           N  
ATOM   3465  CA  ALA A 228      29.469  10.749 -10.868  1.00  0.60           C  
ATOM   3466  C   ALA A 228      29.741   9.497 -11.688  1.00  0.60           C  
ATOM   3467  O   ALA A 228      30.773   8.843 -11.506  1.00  0.60           O  
ATOM   3468  CB  ALA A 228      28.473  10.415  -9.770  1.00  0.60           C  
ATOM   3469  H   ALA A 228      28.045  12.237 -11.490  1.00  0.60           H  
ATOM   3470  HA  ALA A 228      30.402  11.066 -10.419  1.00  0.60           H  
ATOM   3471 1HB  ALA A 228      28.877   9.620  -9.149  1.00  0.60           H  
ATOM   3472 2HB  ALA A 228      28.274  11.285  -9.158  1.00  0.60           H  
ATOM   3473 3HB  ALA A 228      27.548  10.083 -10.208  1.00  0.60           H  
ATOM   3474  N   LEU A 229      28.843   9.178 -12.623  1.00  0.62           N  
ATOM   3475  CA  LEU A 229      29.027   7.991 -13.447  1.00  0.62           C  
ATOM   3476  C   LEU A 229      30.234   8.139 -14.359  1.00  0.62           C  
ATOM   3477  O   LEU A 229      31.015   7.200 -14.526  1.00  0.62           O  
ATOM   3478  CB  LEU A 229      27.771   7.729 -14.276  1.00  0.62           C  
ATOM   3479  CG  LEU A 229      26.545   7.301 -13.467  1.00  0.62           C  
ATOM   3480  CD1 LEU A 229      25.326   7.245 -14.380  1.00  0.62           C  
ATOM   3481  CD2 LEU A 229      26.823   5.957 -12.821  1.00  0.62           C  
ATOM   3482  H   LEU A 229      28.000   9.746 -12.721  1.00  0.62           H  
ATOM   3483  HA  LEU A 229      29.194   7.141 -12.790  1.00  0.62           H  
ATOM   3484 1HB  LEU A 229      27.513   8.644 -14.812  1.00  0.62           H  
ATOM   3485 2HB  LEU A 229      27.986   6.952 -15.005  1.00  0.62           H  
ATOM   3486  HG  LEU A 229      26.348   8.035 -12.691  1.00  0.62           H  
ATOM   3487 1HD1 LEU A 229      24.450   6.954 -13.805  1.00  0.62           H  
ATOM   3488 2HD1 LEU A 229      25.155   8.228 -14.821  1.00  0.62           H  
ATOM   3489 3HD1 LEU A 229      25.497   6.521 -15.173  1.00  0.62           H  
ATOM   3490 1HD2 LEU A 229      25.957   5.651 -12.234  1.00  0.62           H  
ATOM   3491 2HD2 LEU A 229      27.020   5.214 -13.594  1.00  0.62           H  
ATOM   3492 3HD2 LEU A 229      27.692   6.042 -12.168  1.00  0.62           H  
ATOM   3493  N   ILE A 230      30.421   9.332 -14.908  1.00  0.64           N  
ATOM   3494  CA  ILE A 230      31.555   9.580 -15.779  1.00  0.64           C  
ATOM   3495  C   ILE A 230      32.835   9.477 -14.954  1.00  0.64           C  
ATOM   3496  O   ILE A 230      33.814   8.856 -15.386  1.00  0.64           O  
ATOM   3497  CB  ILE A 230      31.442  10.945 -16.462  1.00  0.64           C  
ATOM   3498  CG1 ILE A 230      30.264  10.947 -17.443  1.00  0.64           C  
ATOM   3499  CG2 ILE A 230      32.736  11.256 -17.182  1.00  0.64           C  
ATOM   3500  CD1 ILE A 230      29.918  12.325 -17.921  1.00  0.64           C  
ATOM   3501  H   ILE A 230      29.740  10.074 -14.742  1.00  0.64           H  
ATOM   3502  HA  ILE A 230      31.580   8.819 -16.550  1.00  0.64           H  
ATOM   3503  HB  ILE A 230      31.248  11.710 -15.709  1.00  0.64           H  
ATOM   3504 1HG1 ILE A 230      30.510  10.330 -18.305  1.00  0.64           H  
ATOM   3505 2HG1 ILE A 230      29.391  10.523 -16.951  1.00  0.64           H  
ATOM   3506 1HG2 ILE A 230      32.668  12.236 -17.654  1.00  0.64           H  
ATOM   3507 2HG2 ILE A 230      33.547  11.261 -16.458  1.00  0.64           H  
ATOM   3508 3HG2 ILE A 230      32.929  10.497 -17.938  1.00  0.64           H  
ATOM   3509 1HD1 ILE A 230      29.073  12.283 -18.609  1.00  0.64           H  
ATOM   3510 2HD1 ILE A 230      29.661  12.944 -17.066  1.00  0.64           H  
ATOM   3511 3HD1 ILE A 230      30.773  12.741 -18.422  1.00  0.64           H  
ATOM   3512  N   ALA A 231      32.827  10.073 -13.759  1.00  0.67           N  
ATOM   3513  CA  ALA A 231      33.990  10.011 -12.897  1.00  0.67           C  
ATOM   3514  C   ALA A 231      34.342   8.562 -12.594  1.00  0.67           C  
ATOM   3515  O   ALA A 231      35.518   8.183 -12.638  1.00  0.67           O  
ATOM   3516  CB  ALA A 231      33.709  10.757 -11.604  1.00  0.67           C  
ATOM   3517  H   ALA A 231      32.008  10.595 -13.450  1.00  0.67           H  
ATOM   3518  HA  ALA A 231      34.828  10.479 -13.414  1.00  0.67           H  
ATOM   3519 1HB  ALA A 231      34.584  10.732 -10.959  1.00  0.67           H  
ATOM   3520 2HB  ALA A 231      33.464  11.789 -11.850  1.00  0.67           H  
ATOM   3521 3HB  ALA A 231      32.871  10.299 -11.092  1.00  0.67           H  
ATOM   3522  N   ALA A 232      33.316   7.726 -12.356  1.00  0.69           N  
ATOM   3523  CA  ALA A 232      33.538   6.312 -12.091  1.00  0.69           C  
ATOM   3524  C   ALA A 232      34.169   5.616 -13.295  1.00  0.69           C  
ATOM   3525  O   ALA A 232      35.126   4.857 -13.152  1.00  0.69           O  
ATOM   3526  CB  ALA A 232      32.224   5.637 -11.734  1.00  0.69           C  
ATOM   3527  H   ALA A 232      32.364   8.092 -12.316  1.00  0.69           H  
ATOM   3528  HA  ALA A 232      34.224   6.229 -11.249  1.00  0.69           H  
ATOM   3529 1HB  ALA A 232      32.402   4.588 -11.511  1.00  0.69           H  
ATOM   3530 2HB  ALA A 232      31.791   6.130 -10.864  1.00  0.69           H  
ATOM   3531 3HB  ALA A 232      31.536   5.716 -12.569  1.00  0.69           H  
ATOM   3532  N   ARG A 233      33.687   5.940 -14.500  1.00  0.70           N  
ATOM   3533  CA  ARG A 233      34.200   5.342 -15.735  1.00  0.70           C  
ATOM   3534  C   ARG A 233      35.660   5.694 -15.967  1.00  0.70           C  
ATOM   3535  O   ARG A 233      36.422   4.903 -16.529  1.00  0.70           O  
ATOM   3536  CB  ARG A 233      33.371   5.773 -16.936  1.00  0.70           C  
ATOM   3537  CG  ARG A 233      31.969   5.170 -17.000  1.00  0.70           C  
ATOM   3538  CD  ARG A 233      31.158   5.759 -18.106  1.00  0.70           C  
ATOM   3539  NE  ARG A 233      31.687   5.421 -19.425  1.00  0.70           N  
ATOM   3540  CZ  ARG A 233      31.340   6.043 -20.570  1.00  0.70           C  
ATOM   3541  NH1 ARG A 233      30.471   7.030 -20.542  1.00  0.70           N  
ATOM   3542  NH2 ARG A 233      31.872   5.664 -21.720  1.00  0.70           N  
ATOM   3543  H   ARG A 233      32.897   6.585 -14.557  1.00  0.70           H  
ATOM   3544  HA  ARG A 233      34.121   4.260 -15.643  1.00  0.70           H  
ATOM   3545 1HB  ARG A 233      33.262   6.854 -16.925  1.00  0.70           H  
ATOM   3546 2HB  ARG A 233      33.895   5.508 -17.852  1.00  0.70           H  
ATOM   3547 1HG  ARG A 233      32.050   4.098 -17.175  1.00  0.70           H  
ATOM   3548 2HG  ARG A 233      31.453   5.340 -16.062  1.00  0.70           H  
ATOM   3549 1HD  ARG A 233      30.137   5.387 -18.041  1.00  0.70           H  
ATOM   3550 2HD  ARG A 233      31.153   6.844 -18.007  1.00  0.70           H  
ATOM   3551  HE  ARG A 233      32.359   4.666 -19.484  1.00  0.70           H  
ATOM   3552 1HH1 ARG A 233      30.065   7.318 -19.663  1.00  0.70           H  
ATOM   3553 2HH1 ARG A 233      30.212   7.497 -21.399  1.00  0.70           H  
ATOM   3554 1HH2 ARG A 233      32.541   4.906 -21.742  1.00  0.70           H  
ATOM   3555 2HH2 ARG A 233      31.611   6.131 -22.575  1.00  0.70           H  
ATOM   3556  N   ASN A 234      36.057   6.868 -15.490  1.00  0.71           N  
ATOM   3557  CA  ASN A 234      37.419   7.344 -15.632  1.00  0.71           C  
ATOM   3558  C   ASN A 234      38.281   6.997 -14.414  1.00  0.71           C  
ATOM   3559  O   ASN A 234      39.408   7.491 -14.287  1.00  0.71           O  
ATOM   3560  CB  ASN A 234      37.420   8.836 -15.881  1.00  0.71           C  
ATOM   3561  CG  ASN A 234      36.867   9.190 -17.244  1.00  0.71           C  
ATOM   3562  OD1 ASN A 234      37.108   8.473 -18.224  1.00  0.71           O  
ATOM   3563  ND2 ASN A 234      36.147  10.275 -17.331  1.00  0.71           N  
ATOM   3564  H   ASN A 234      35.361   7.481 -15.061  1.00  0.71           H  
ATOM   3565  HA  ASN A 234      37.867   6.850 -16.494  1.00  0.71           H  
ATOM   3566 1HB  ASN A 234      36.799   9.324 -15.119  1.00  0.71           H  
ATOM   3567 2HB  ASN A 234      38.430   9.230 -15.786  1.00  0.71           H  
ATOM   3568 1HD2 ASN A 234      35.764  10.553 -18.210  1.00  0.71           H  
ATOM   3569 2HD2 ASN A 234      35.972  10.841 -16.513  1.00  0.71           H  
ATOM   3570  N   ASN A 235      37.753   6.146 -13.521  1.00  0.70           N  
ATOM   3571  CA  ASN A 235      38.435   5.695 -12.311  1.00  0.70           C  
ATOM   3572  C   ASN A 235      38.918   6.826 -11.402  1.00  0.70           C  
ATOM   3573  O   ASN A 235      40.024   6.757 -10.861  1.00  0.70           O  
ATOM   3574  CB  ASN A 235      39.598   4.785 -12.674  1.00  0.70           C  
ATOM   3575  CG  ASN A 235      39.152   3.512 -13.352  1.00  0.70           C  
ATOM   3576  OD1 ASN A 235      38.218   2.838 -12.901  1.00  0.70           O  
ATOM   3577  ND2 ASN A 235      39.808   3.173 -14.436  1.00  0.70           N  
ATOM   3578  H   ASN A 235      36.817   5.775 -13.671  1.00  0.70           H  
ATOM   3579  HA  ASN A 235      37.716   5.113 -11.732  1.00  0.70           H  
ATOM   3580 1HB  ASN A 235      40.293   5.308 -13.328  1.00  0.70           H  
ATOM   3581 2HB  ASN A 235      40.142   4.524 -11.768  1.00  0.70           H  
ATOM   3582 1HD2 ASN A 235      39.558   2.340 -14.931  1.00  0.70           H  
ATOM   3583 2HD2 ASN A 235      40.556   3.747 -14.767  1.00  0.70           H  
ATOM   3584  N   GLN A 236      38.088   7.853 -11.217  1.00  0.68           N  
ATOM   3585  CA  GLN A 236      38.450   8.969 -10.352  1.00  0.68           C  
ATOM   3586  C   GLN A 236      37.833   8.814  -8.963  1.00  0.68           C  
ATOM   3587  O   GLN A 236      36.804   8.162  -8.801  1.00  0.68           O  
ATOM   3588  CB  GLN A 236      37.996  10.288 -10.979  1.00  0.68           C  
ATOM   3589  CG  GLN A 236      38.567  10.557 -12.361  1.00  0.68           C  
ATOM   3590  CD  GLN A 236      40.075  10.710 -12.361  1.00  0.68           C  
ATOM   3591  OE1 GLN A 236      40.624  11.596 -11.692  1.00  0.68           O  
ATOM   3592  NE2 GLN A 236      40.761   9.844 -13.097  1.00  0.68           N  
ATOM   3593  H   GLN A 236      37.190   7.866 -11.705  1.00  0.68           H  
ATOM   3594  HA  GLN A 236      39.533   8.987 -10.240  1.00  0.68           H  
ATOM   3595 1HB  GLN A 236      36.914  10.286 -11.071  1.00  0.68           H  
ATOM   3596 2HB  GLN A 236      38.264  11.123 -10.330  1.00  0.68           H  
ATOM   3597 1HG  GLN A 236      38.305   9.722 -13.009  1.00  0.68           H  
ATOM   3598 2HG  GLN A 236      38.125  11.481 -12.747  1.00  0.68           H  
ATOM   3599 1HE2 GLN A 236      41.759   9.892 -13.128  1.00  0.68           H  
ATOM   3600 2HE2 GLN A 236      40.276   9.105 -13.618  1.00  0.68           H  
ATOM   3601  N   ASP A 237      38.447   9.453  -7.966  1.00  0.67           N  
ATOM   3602  CA  ASP A 237      37.924   9.439  -6.595  1.00  0.67           C  
ATOM   3603  C   ASP A 237      37.020  10.632  -6.285  1.00  0.67           C  
ATOM   3604  O   ASP A 237      36.503  10.763  -5.175  1.00  0.67           O  
ATOM   3605  CB  ASP A 237      39.078   9.435  -5.599  1.00  0.67           C  
ATOM   3606  CG  ASP A 237      39.905   8.156  -5.638  1.00  0.67           C  
ATOM   3607  OD1 ASP A 237      39.334   7.099  -5.743  1.00  0.67           O  
ATOM   3608  OD2 ASP A 237      41.105   8.254  -5.580  1.00  0.67           O  
ATOM   3609  H   ASP A 237      39.301   9.959  -8.160  1.00  0.67           H  
ATOM   3610  HA  ASP A 237      37.340   8.528  -6.462  1.00  0.67           H  
ATOM   3611 1HB  ASP A 237      39.731  10.284  -5.801  1.00  0.67           H  
ATOM   3612 2HB  ASP A 237      38.682   9.563  -4.593  1.00  0.67           H  
ATOM   3613  N   GLU A 238      36.855  11.509  -7.265  1.00  0.67           N  
ATOM   3614  CA  GLU A 238      36.040  12.712  -7.127  1.00  0.67           C  
ATOM   3615  C   GLU A 238      35.537  13.147  -8.495  1.00  0.67           C  
ATOM   3616  O   GLU A 238      36.169  12.851  -9.508  1.00  0.67           O  
ATOM   3617  CB  GLU A 238      36.851  13.846  -6.478  1.00  0.67           C  
ATOM   3618  CG  GLU A 238      38.046  14.344  -7.308  1.00  0.67           C  
ATOM   3619  CD  GLU A 238      38.859  15.444  -6.614  1.00  0.67           C  
ATOM   3620  OE1 GLU A 238      38.579  15.736  -5.477  1.00  0.67           O  
ATOM   3621  OE2 GLU A 238      39.734  16.009  -7.237  1.00  0.67           O  
ATOM   3622  H   GLU A 238      37.303  11.324  -8.147  1.00  0.67           H  
ATOM   3623  HA  GLU A 238      35.174  12.489  -6.499  1.00  0.67           H  
ATOM   3624 1HB  GLU A 238      36.193  14.701  -6.303  1.00  0.67           H  
ATOM   3625 2HB  GLU A 238      37.223  13.519  -5.508  1.00  0.67           H  
ATOM   3626 1HG  GLU A 238      38.702  13.502  -7.527  1.00  0.67           H  
ATOM   3627 2HG  GLU A 238      37.662  14.723  -8.251  1.00  0.67           H  
ATOM   3628  N   ILE A 239      34.440  13.888  -8.528  1.00  0.67           N  
ATOM   3629  CA  ILE A 239      33.951  14.413  -9.796  1.00  0.67           C  
ATOM   3630  C   ILE A 239      34.779  15.625 -10.197  1.00  0.67           C  
ATOM   3631  O   ILE A 239      35.008  16.519  -9.379  1.00  0.67           O  
ATOM   3632  CB  ILE A 239      32.462  14.784  -9.699  1.00  0.67           C  
ATOM   3633  CG1 ILE A 239      31.656  13.559  -9.398  1.00  0.67           C  
ATOM   3634  CG2 ILE A 239      31.971  15.349 -11.007  1.00  0.67           C  
ATOM   3635  CD1 ILE A 239      30.217  13.847  -9.063  1.00  0.67           C  
ATOM   3636  H   ILE A 239      33.929  14.084  -7.664  1.00  0.67           H  
ATOM   3637  HA  ILE A 239      34.074  13.655 -10.566  1.00  0.67           H  
ATOM   3638  HB  ILE A 239      32.325  15.498  -8.915  1.00  0.67           H  
ATOM   3639 1HG1 ILE A 239      31.694  12.913 -10.266  1.00  0.67           H  
ATOM   3640 2HG1 ILE A 239      32.107  13.035  -8.552  1.00  0.67           H  
ATOM   3641 1HG2 ILE A 239      30.921  15.594 -10.917  1.00  0.67           H  
ATOM   3642 2HG2 ILE A 239      32.532  16.237 -11.260  1.00  0.67           H  
ATOM   3643 3HG2 ILE A 239      32.102  14.600 -11.782  1.00  0.67           H  
ATOM   3644 1HD1 ILE A 239      29.710  12.930  -8.859  1.00  0.67           H  
ATOM   3645 2HD1 ILE A 239      30.166  14.460  -8.194  1.00  0.67           H  
ATOM   3646 3HD1 ILE A 239      29.729  14.353  -9.897  1.00  0.67           H  
ATOM   3647  N   LEU A 240      35.255  15.669 -11.442  1.00  0.69           N  
ATOM   3648  CA  LEU A 240      36.042  16.815 -11.896  1.00  0.69           C  
ATOM   3649  C   LEU A 240      35.148  17.777 -12.675  1.00  0.69           C  
ATOM   3650  O   LEU A 240      34.088  17.380 -13.162  1.00  0.69           O  
ATOM   3651  CB  LEU A 240      37.200  16.348 -12.778  1.00  0.69           C  
ATOM   3652  CG  LEU A 240      38.126  15.312 -12.128  1.00  0.69           C  
ATOM   3653  CD1 LEU A 240      39.193  14.889 -13.123  1.00  0.69           C  
ATOM   3654  CD2 LEU A 240      38.721  15.891 -10.871  1.00  0.69           C  
ATOM   3655  H   LEU A 240      35.084  14.897 -12.106  1.00  0.69           H  
ATOM   3656  HA  LEU A 240      36.445  17.334 -11.029  1.00  0.69           H  
ATOM   3657 1HB  LEU A 240      36.785  15.895 -13.682  1.00  0.69           H  
ATOM   3658 2HB  LEU A 240      37.800  17.209 -13.063  1.00  0.69           H  
ATOM   3659  HG  LEU A 240      37.542  14.418 -11.866  1.00  0.69           H  
ATOM   3660 1HD1 LEU A 240      39.836  14.136 -12.663  1.00  0.69           H  
ATOM   3661 2HD1 LEU A 240      38.712  14.464 -14.006  1.00  0.69           H  
ATOM   3662 3HD1 LEU A 240      39.789  15.752 -13.411  1.00  0.69           H  
ATOM   3663 1HD2 LEU A 240      39.366  15.152 -10.389  1.00  0.69           H  
ATOM   3664 2HD2 LEU A 240      39.303  16.781 -11.109  1.00  0.69           H  
ATOM   3665 3HD2 LEU A 240      37.919  16.152 -10.204  1.00  0.69           H  
ATOM   3666  N   MET A 241      35.583  19.023 -12.861  1.00  0.70           N  
ATOM   3667  CA  MET A 241      34.761  19.969 -13.623  1.00  0.70           C  
ATOM   3668  C   MET A 241      34.484  19.422 -15.014  1.00  0.70           C  
ATOM   3669  O   MET A 241      33.388  19.581 -15.543  1.00  0.70           O  
ATOM   3670  CB  MET A 241      35.460  21.324 -13.713  1.00  0.70           C  
ATOM   3671  CG  MET A 241      34.606  22.463 -14.238  1.00  0.70           C  
ATOM   3672  SD  MET A 241      33.289  22.872 -13.098  1.00  0.70           S  
ATOM   3673  CE  MET A 241      32.651  24.388 -13.746  1.00  0.70           C  
ATOM   3674  H   MET A 241      36.458  19.325 -12.454  1.00  0.70           H  
ATOM   3675  HA  MET A 241      33.800  20.086 -13.133  1.00  0.70           H  
ATOM   3676 1HB  MET A 241      35.818  21.615 -12.722  1.00  0.70           H  
ATOM   3677 2HB  MET A 241      36.331  21.241 -14.364  1.00  0.70           H  
ATOM   3678 1HG  MET A 241      35.222  23.348 -14.388  1.00  0.70           H  
ATOM   3679 2HG  MET A 241      34.162  22.183 -15.197  1.00  0.70           H  
ATOM   3680 1HE  MET A 241      31.855  24.731 -13.102  1.00  0.70           H  
ATOM   3681 2HE  MET A 241      33.440  25.139 -13.772  1.00  0.70           H  
ATOM   3682 3HE  MET A 241      32.263  24.224 -14.758  1.00  0.70           H  
ATOM   3683  N   LYS A 242      35.458  18.728 -15.590  1.00  0.72           N  
ATOM   3684  CA  LYS A 242      35.307  18.154 -16.919  1.00  0.72           C  
ATOM   3685  C   LYS A 242      34.213  17.081 -16.973  1.00  0.72           C  
ATOM   3686  O   LYS A 242      33.643  16.822 -18.033  1.00  0.72           O  
ATOM   3687  CB  LYS A 242      36.636  17.568 -17.386  1.00  0.72           C  
ATOM   3688  CG  LYS A 242      37.708  18.610 -17.679  1.00  0.72           C  
ATOM   3689  CD  LYS A 242      39.013  17.962 -18.121  1.00  0.72           C  
ATOM   3690  CE  LYS A 242      40.078  19.011 -18.416  1.00  0.72           C  
ATOM   3691  NZ  LYS A 242      41.372  18.392 -18.815  1.00  0.72           N  
ATOM   3692  H   LYS A 242      36.331  18.612 -15.099  1.00  0.72           H  
ATOM   3693  HA  LYS A 242      35.022  18.953 -17.604  1.00  0.72           H  
ATOM   3694 1HB  LYS A 242      37.019  16.887 -16.622  1.00  0.72           H  
ATOM   3695 2HB  LYS A 242      36.477  16.983 -18.292  1.00  0.72           H  
ATOM   3696 1HG  LYS A 242      37.357  19.276 -18.468  1.00  0.72           H  
ATOM   3697 2HG  LYS A 242      37.891  19.202 -16.783  1.00  0.72           H  
ATOM   3698 1HD  LYS A 242      39.375  17.298 -17.335  1.00  0.72           H  
ATOM   3699 2HD  LYS A 242      38.840  17.371 -19.021  1.00  0.72           H  
ATOM   3700 1HE  LYS A 242      39.731  19.654 -19.223  1.00  0.72           H  
ATOM   3701 2HE  LYS A 242      40.238  19.617 -17.525  1.00  0.72           H  
ATOM   3702 1HZ  LYS A 242      42.049  19.118 -19.001  1.00  0.72           H  
ATOM   3703 2HZ  LYS A 242      41.707  17.802 -18.067  1.00  0.72           H  
ATOM   3704 3HZ  LYS A 242      41.237  17.837 -19.648  1.00  0.72           H  
ATOM   3705  N   ASP A 243      33.902  16.455 -15.835  1.00  0.73           N  
ATOM   3706  CA  ASP A 243      32.908  15.400 -15.823  1.00  0.73           C  
ATOM   3707  C   ASP A 243      31.546  16.061 -15.694  1.00  0.73           C  
ATOM   3708  O   ASP A 243      30.562  15.627 -16.295  1.00  0.73           O  
ATOM   3709  CB  ASP A 243      33.140  14.462 -14.642  1.00  0.73           C  
ATOM   3710  CG  ASP A 243      34.493  13.725 -14.674  1.00  0.73           C  
ATOM   3711  OD1 ASP A 243      34.837  13.139 -15.678  1.00  0.73           O  
ATOM   3712  OD2 ASP A 243      35.175  13.744 -13.659  1.00  0.73           O  
ATOM   3713  H   ASP A 243      34.328  16.730 -14.960  1.00  0.73           H  
ATOM   3714  HA  ASP A 243      32.950  14.840 -16.757  1.00  0.73           H  
ATOM   3715 1HB  ASP A 243      33.107  15.051 -13.739  1.00  0.73           H  
ATOM   3716 2HB  ASP A 243      32.333  13.726 -14.584  1.00  0.73           H  
ATOM   3717  N   MET A 244      31.493  17.170 -14.949  1.00  0.73           N  
ATOM   3718  CA  MET A 244      30.232  17.896 -14.845  1.00  0.73           C  
ATOM   3719  C   MET A 244      29.892  18.490 -16.209  1.00  0.73           C  
ATOM   3720  O   MET A 244      28.742  18.449 -16.647  1.00  0.73           O  
ATOM   3721  CB  MET A 244      30.317  19.011 -13.808  1.00  0.73           C  
ATOM   3722  CG  MET A 244      30.399  18.560 -12.353  1.00  0.73           C  
ATOM   3723  SD  MET A 244      28.935  17.645 -11.798  1.00  0.73           S  
ATOM   3724  CE  MET A 244      27.749  18.981 -11.729  1.00  0.73           C  
ATOM   3725  H   MET A 244      32.330  17.485 -14.454  1.00  0.73           H  
ATOM   3726  HA  MET A 244      29.440  17.200 -14.566  1.00  0.73           H  
ATOM   3727 1HB  MET A 244      31.198  19.626 -14.013  1.00  0.73           H  
ATOM   3728 2HB  MET A 244      29.446  19.649 -13.918  1.00  0.73           H  
ATOM   3729 1HG  MET A 244      31.276  17.937 -12.233  1.00  0.73           H  
ATOM   3730 2HG  MET A 244      30.515  19.436 -11.722  1.00  0.73           H  
ATOM   3731 1HE  MET A 244      26.787  18.603 -11.441  1.00  0.73           H  
ATOM   3732 2HE  MET A 244      28.079  19.727 -11.006  1.00  0.73           H  
ATOM   3733 3HE  MET A 244      27.668  19.437 -12.712  1.00  0.73           H  
ATOM   3734  N   GLU A 245      30.907  18.985 -16.916  1.00  0.73           N  
ATOM   3735  CA  GLU A 245      30.663  19.569 -18.224  1.00  0.73           C  
ATOM   3736  C   GLU A 245      30.281  18.516 -19.262  1.00  0.73           C  
ATOM   3737  O   GLU A 245      29.376  18.744 -20.070  1.00  0.73           O  
ATOM   3738  CB  GLU A 245      31.876  20.378 -18.676  1.00  0.73           C  
ATOM   3739  CG  GLU A 245      32.086  21.670 -17.860  1.00  0.73           C  
ATOM   3740  CD  GLU A 245      30.920  22.583 -17.981  1.00  0.73           C  
ATOM   3741  OE1 GLU A 245      30.314  22.567 -19.025  1.00  0.73           O  
ATOM   3742  OE2 GLU A 245      30.641  23.321 -17.072  1.00  0.73           O  
ATOM   3743  H   GLU A 245      31.845  19.006 -16.518  1.00  0.73           H  
ATOM   3744  HA  GLU A 245      29.825  20.258 -18.129  1.00  0.73           H  
ATOM   3745 1HB  GLU A 245      32.775  19.766 -18.580  1.00  0.73           H  
ATOM   3746 2HB  GLU A 245      31.767  20.648 -19.726  1.00  0.73           H  
ATOM   3747 1HG  GLU A 245      32.216  21.413 -16.812  1.00  0.73           H  
ATOM   3748 2HG  GLU A 245      32.989  22.173 -18.201  1.00  0.73           H  
ATOM   3749  N   GLU A 246      30.895  17.332 -19.221  1.00  0.73           N  
ATOM   3750  CA  GLU A 246      30.498  16.326 -20.195  1.00  0.73           C  
ATOM   3751  C   GLU A 246      29.073  15.868 -19.883  1.00  0.73           C  
ATOM   3752  O   GLU A 246      28.255  15.686 -20.796  1.00  0.73           O  
ATOM   3753  CB  GLU A 246      31.466  15.150 -20.219  1.00  0.73           C  
ATOM   3754  CG  GLU A 246      31.144  14.116 -21.315  1.00  0.73           C  
ATOM   3755  CD  GLU A 246      31.278  14.697 -22.748  1.00  0.73           C  
ATOM   3756  OE1 GLU A 246      31.989  15.671 -22.916  1.00  0.73           O  
ATOM   3757  OE2 GLU A 246      30.654  14.170 -23.655  1.00  0.73           O  
ATOM   3758  H   GLU A 246      31.662  17.144 -18.570  1.00  0.73           H  
ATOM   3759  HA  GLU A 246      30.494  16.786 -21.184  1.00  0.73           H  
ATOM   3760 1HB  GLU A 246      32.475  15.522 -20.399  1.00  0.73           H  
ATOM   3761 2HB  GLU A 246      31.476  14.674 -19.248  1.00  0.73           H  
ATOM   3762 1HG  GLU A 246      31.819  13.267 -21.208  1.00  0.73           H  
ATOM   3763 2HG  GLU A 246      30.125  13.758 -21.165  1.00  0.73           H  
ATOM   3764  N   ALA A 247      28.762  15.715 -18.589  1.00  0.74           N  
ATOM   3765  CA  ALA A 247      27.432  15.326 -18.152  1.00  0.74           C  
ATOM   3766  C   ALA A 247      26.398  16.341 -18.615  1.00  0.74           C  
ATOM   3767  O   ALA A 247      25.314  15.974 -19.073  1.00  0.74           O  
ATOM   3768  CB  ALA A 247      27.402  15.217 -16.645  1.00  0.74           C  
ATOM   3769  H   ALA A 247      29.473  15.860 -17.871  1.00  0.74           H  
ATOM   3770  HA  ALA A 247      27.189  14.360 -18.596  1.00  0.74           H  
ATOM   3771 1HB  ALA A 247      26.423  14.928 -16.319  1.00  0.74           H  
ATOM   3772 2HB  ALA A 247      28.123  14.484 -16.320  1.00  0.74           H  
ATOM   3773 3HB  ALA A 247      27.655  16.173 -16.206  1.00  0.74           H  
ATOM   3774  N   ARG A 248      26.755  17.625 -18.551  1.00  0.75           N  
ATOM   3775  CA  ARG A 248      25.872  18.693 -18.976  1.00  0.75           C  
ATOM   3776  C   ARG A 248      25.509  18.534 -20.436  1.00  0.75           C  
ATOM   3777  O   ARG A 248      24.331  18.539 -20.797  1.00  0.75           O  
ATOM   3778  CB  ARG A 248      26.514  20.046 -18.736  1.00  0.75           C  
ATOM   3779  CG  ARG A 248      25.664  21.169 -19.112  1.00  0.75           C  
ATOM   3780  CD  ARG A 248      26.385  22.459 -19.088  1.00  0.75           C  
ATOM   3781  NE  ARG A 248      27.498  22.359 -19.951  1.00  0.75           N  
ATOM   3782  CZ  ARG A 248      27.382  22.316 -21.270  1.00  0.75           C  
ATOM   3783  NH1 ARG A 248      26.205  22.392 -21.821  1.00  0.75           N  
ATOM   3784  NH2 ARG A 248      28.437  22.152 -22.017  1.00  0.75           N  
ATOM   3785  H   ARG A 248      27.659  17.875 -18.147  1.00  0.75           H  
ATOM   3786  HA  ARG A 248      24.949  18.639 -18.410  1.00  0.75           H  
ATOM   3787 1HB  ARG A 248      26.783  20.152 -17.688  1.00  0.75           H  
ATOM   3788 2HB  ARG A 248      27.428  20.123 -19.316  1.00  0.75           H  
ATOM   3789 1HG  ARG A 248      25.302  21.004 -20.127  1.00  0.75           H  
ATOM   3790 2HG  ARG A 248      24.838  21.182 -18.437  1.00  0.75           H  
ATOM   3791 1HD  ARG A 248      25.742  23.247 -19.447  1.00  0.75           H  
ATOM   3792 2HD  ARG A 248      26.741  22.687 -18.081  1.00  0.75           H  
ATOM   3793  HE  ARG A 248      28.441  22.299 -19.543  1.00  0.75           H  
ATOM   3794 1HH1 ARG A 248      25.389  22.507 -21.246  1.00  0.75           H  
ATOM   3795 2HH1 ARG A 248      26.115  22.324 -22.831  1.00  0.75           H  
ATOM   3796 1HH2 ARG A 248      29.350  22.059 -21.602  1.00  0.75           H  
ATOM   3797 2HH2 ARG A 248      28.307  22.018 -23.022  1.00  0.75           H  
ATOM   3798  N   ASP A 249      26.517  18.354 -21.287  1.00  0.76           N  
ATOM   3799  CA  ASP A 249      26.237  18.153 -22.698  1.00  0.76           C  
ATOM   3800  C   ASP A 249      25.372  16.928 -22.946  1.00  0.76           C  
ATOM   3801  O   ASP A 249      24.388  17.005 -23.695  1.00  0.76           O  
ATOM   3802  CB  ASP A 249      27.546  18.039 -23.474  1.00  0.76           C  
ATOM   3803  CG  ASP A 249      28.219  19.368 -23.704  1.00  0.76           C  
ATOM   3804  OD1 ASP A 249      27.541  20.375 -23.690  1.00  0.76           O  
ATOM   3805  OD2 ASP A 249      29.421  19.393 -23.834  1.00  0.76           O  
ATOM   3806  H   ASP A 249      27.480  18.347 -20.937  1.00  0.76           H  
ATOM   3807  HA  ASP A 249      25.698  19.029 -23.063  1.00  0.76           H  
ATOM   3808 1HB  ASP A 249      28.234  17.392 -22.913  1.00  0.76           H  
ATOM   3809 2HB  ASP A 249      27.360  17.561 -24.434  1.00  0.76           H  
ATOM   3810  N   LYS A 250      25.661  15.821 -22.251  1.00  0.77           N  
ATOM   3811  CA  LYS A 250      24.872  14.605 -22.424  1.00  0.77           C  
ATOM   3812  C   LYS A 250      23.392  14.853 -22.123  1.00  0.77           C  
ATOM   3813  O   LYS A 250      22.509  14.377 -22.839  1.00  0.77           O  
ATOM   3814  CB  LYS A 250      25.402  13.478 -21.538  1.00  0.77           C  
ATOM   3815  CG  LYS A 250      24.659  12.151 -21.710  1.00  0.77           C  
ATOM   3816  CD  LYS A 250      25.261  11.050 -20.851  1.00  0.77           C  
ATOM   3817  CE  LYS A 250      24.483   9.740 -20.992  1.00  0.77           C  
ATOM   3818  NZ  LYS A 250      25.018   8.681 -20.093  1.00  0.77           N  
ATOM   3819  H   LYS A 250      26.473  15.811 -21.627  1.00  0.77           H  
ATOM   3820  HA  LYS A 250      24.958  14.291 -23.461  1.00  0.77           H  
ATOM   3821 1HB  LYS A 250      26.461  13.319 -21.749  1.00  0.77           H  
ATOM   3822 2HB  LYS A 250      25.319  13.774 -20.492  1.00  0.77           H  
ATOM   3823 1HG  LYS A 250      23.617  12.291 -21.418  1.00  0.77           H  
ATOM   3824 2HG  LYS A 250      24.685  11.847 -22.747  1.00  0.77           H  
ATOM   3825 1HD  LYS A 250      26.299  10.885 -21.138  1.00  0.77           H  
ATOM   3826 2HD  LYS A 250      25.238  11.358 -19.800  1.00  0.77           H  
ATOM   3827 1HE  LYS A 250      23.440   9.919 -20.738  1.00  0.77           H  
ATOM   3828 2HE  LYS A 250      24.543   9.393 -22.024  1.00  0.77           H  
ATOM   3829 1HZ  LYS A 250      24.483   7.835 -20.191  1.00  0.77           H  
ATOM   3830 2HZ  LYS A 250      25.980   8.497 -20.309  1.00  0.77           H  
ATOM   3831 3HZ  LYS A 250      24.944   9.024 -19.125  1.00  0.77           H  
ATOM   3832  N   ILE A 251      23.124  15.596 -21.055  1.00  0.78           N  
ATOM   3833  CA  ILE A 251      21.765  15.922 -20.644  1.00  0.78           C  
ATOM   3834  C   ILE A 251      21.065  16.958 -21.521  1.00  0.78           C  
ATOM   3835  O   ILE A 251      19.887  16.797 -21.845  1.00  0.78           O  
ATOM   3836  CB  ILE A 251      21.759  16.381 -19.184  1.00  0.78           C  
ATOM   3837  CG1 ILE A 251      22.139  15.206 -18.324  1.00  0.78           C  
ATOM   3838  CG2 ILE A 251      20.402  16.972 -18.775  1.00  0.78           C  
ATOM   3839  CD1 ILE A 251      22.428  15.584 -16.964  1.00  0.78           C  
ATOM   3840  H   ILE A 251      23.903  15.938 -20.489  1.00  0.78           H  
ATOM   3841  HA  ILE A 251      21.183  15.005 -20.695  1.00  0.78           H  
ATOM   3842  HB  ILE A 251      22.537  17.140 -19.053  1.00  0.78           H  
ATOM   3843 1HG1 ILE A 251      21.328  14.481 -18.320  1.00  0.78           H  
ATOM   3844 2HG1 ILE A 251      23.030  14.731 -18.741  1.00  0.78           H  
ATOM   3845 1HG2 ILE A 251      20.444  17.291 -17.732  1.00  0.78           H  
ATOM   3846 2HG2 ILE A 251      20.172  17.831 -19.404  1.00  0.78           H  
ATOM   3847 3HG2 ILE A 251      19.618  16.223 -18.890  1.00  0.78           H  
ATOM   3848 1HD1 ILE A 251      22.709  14.696 -16.402  1.00  0.78           H  
ATOM   3849 2HD1 ILE A 251      23.252  16.292 -16.984  1.00  0.78           H  
ATOM   3850 3HD1 ILE A 251      21.552  16.050 -16.509  1.00  0.78           H  
ATOM   3851  N   LEU A 252      21.761  18.035 -21.883  1.00  0.79           N  
ATOM   3852  CA  LEU A 252      21.108  19.089 -22.646  1.00  0.79           C  
ATOM   3853  C   LEU A 252      21.110  18.865 -24.157  1.00  0.79           C  
ATOM   3854  O   LEU A 252      20.103  19.131 -24.815  1.00  0.79           O  
ATOM   3855  CB  LEU A 252      21.782  20.442 -22.375  1.00  0.79           C  
ATOM   3856  CG  LEU A 252      21.739  20.960 -20.918  1.00  0.79           C  
ATOM   3857  CD1 LEU A 252      22.495  22.277 -20.858  1.00  0.79           C  
ATOM   3858  CD2 LEU A 252      20.295  21.122 -20.438  1.00  0.79           C  
ATOM   3859  H   LEU A 252      22.734  18.129 -21.601  1.00  0.79           H  
ATOM   3860  HA  LEU A 252      20.073  19.147 -22.315  1.00  0.79           H  
ATOM   3861 1HB  LEU A 252      22.835  20.357 -22.660  1.00  0.79           H  
ATOM   3862 2HB  LEU A 252      21.318  21.191 -23.010  1.00  0.79           H  
ATOM   3863  HG  LEU A 252      22.255  20.245 -20.269  1.00  0.79           H  
ATOM   3864 1HD1 LEU A 252      22.498  22.644 -19.850  1.00  0.79           H  
ATOM   3865 2HD1 LEU A 252      23.504  22.122 -21.194  1.00  0.79           H  
ATOM   3866 3HD1 LEU A 252      22.007  23.005 -21.504  1.00  0.79           H  
ATOM   3867 1HD2 LEU A 252      20.291  21.485 -19.407  1.00  0.79           H  
ATOM   3868 2HD2 LEU A 252      19.775  21.838 -21.075  1.00  0.79           H  
ATOM   3869 3HD2 LEU A 252      19.785  20.157 -20.484  1.00  0.79           H  
ATOM   3870  N   MET A 253      22.242  18.440 -24.727  1.00  0.80           N  
ATOM   3871  CA  MET A 253      22.340  18.273 -26.176  1.00  0.80           C  
ATOM   3872  C   MET A 253      22.038  16.832 -26.571  1.00  0.80           C  
ATOM   3873  O   MET A 253      21.405  16.563 -27.597  1.00  0.80           O  
ATOM   3874  CB  MET A 253      23.737  18.640 -26.646  1.00  0.80           C  
ATOM   3875  CG  MET A 253      24.133  20.103 -26.428  1.00  0.80           C  
ATOM   3876  SD  MET A 253      23.091  21.312 -27.300  1.00  0.80           S  
ATOM   3877  CE  MET A 253      22.015  21.910 -26.018  1.00  0.80           C  
ATOM   3878  H   MET A 253      23.049  18.197 -24.161  1.00  0.80           H  
ATOM   3879  HA  MET A 253      21.608  18.919 -26.659  1.00  0.80           H  
ATOM   3880 1HB  MET A 253      24.465  18.016 -26.124  1.00  0.80           H  
ATOM   3881 2HB  MET A 253      23.827  18.418 -27.710  1.00  0.80           H  
ATOM   3882 1HG  MET A 253      24.085  20.319 -25.359  1.00  0.80           H  
ATOM   3883 2HG  MET A 253      25.166  20.237 -26.744  1.00  0.80           H  
ATOM   3884 1HE  MET A 253      21.351  22.671 -26.427  1.00  0.80           H  
ATOM   3885 2HE  MET A 253      21.427  21.105 -25.641  1.00  0.80           H  
ATOM   3886 3HE  MET A 253      22.605  22.335 -25.216  1.00  0.80           H  
ATOM   3887  N   GLY A 254      22.509  15.909 -25.738  1.00  0.81           N  
ATOM   3888  CA  GLY A 254      22.379  14.481 -25.970  1.00  0.81           C  
ATOM   3889  C   GLY A 254      23.744  13.807 -26.003  1.00  0.81           C  
ATOM   3890  O   GLY A 254      24.773  14.459 -26.189  1.00  0.81           O  
ATOM   3891  H   GLY A 254      23.017  16.213 -24.908  1.00  0.81           H  
ATOM   3892 1HA  GLY A 254      21.774  14.042 -25.179  1.00  0.81           H  
ATOM   3893 2HA  GLY A 254      21.855  14.306 -26.899  1.00  0.81           H  
ATOM   3894  N   VAL A 255      23.745  12.496 -25.802  1.00  0.83           N  
ATOM   3895  CA  VAL A 255      24.972  11.713 -25.766  1.00  0.83           C  
ATOM   3896  C   VAL A 255      25.727  11.792 -27.088  1.00  0.83           C  
ATOM   3897  O   VAL A 255      25.110  11.835 -28.156  1.00  0.83           O  
ATOM   3898  CB  VAL A 255      24.632  10.239 -25.466  1.00  0.83           C  
ATOM   3899  CG1 VAL A 255      23.888   9.642 -26.648  1.00  0.83           C  
ATOM   3900  CG2 VAL A 255      25.895   9.459 -25.141  1.00  0.83           C  
ATOM   3901  H   VAL A 255      22.862  12.030 -25.651  1.00  0.83           H  
ATOM   3902  HA  VAL A 255      25.613  12.099 -24.978  1.00  0.83           H  
ATOM   3903  HB  VAL A 255      23.963  10.204 -24.607  1.00  0.83           H  
ATOM   3904 1HG1 VAL A 255      23.623   8.607 -26.428  1.00  0.83           H  
ATOM   3905 2HG1 VAL A 255      22.984  10.215 -26.840  1.00  0.83           H  
ATOM   3906 3HG1 VAL A 255      24.536   9.672 -27.527  1.00  0.83           H  
ATOM   3907 1HG2 VAL A 255      25.632   8.429 -24.912  1.00  0.83           H  
ATOM   3908 2HG2 VAL A 255      26.569   9.468 -25.987  1.00  0.83           H  
ATOM   3909 3HG2 VAL A 255      26.389   9.908 -24.280  1.00  0.83           H  
ATOM   3910  N   ALA A 256      27.061  11.876 -27.016  1.00  0.86           N  
ATOM   3911  CA  ALA A 256      27.855  11.870 -28.240  1.00  0.86           C  
ATOM   3912  C   ALA A 256      27.686  10.528 -28.919  1.00  0.86           C  
ATOM   3913  O   ALA A 256      27.651   9.492 -28.253  1.00  0.86           O  
ATOM   3914  CB  ALA A 256      29.317  12.140 -27.959  1.00  0.86           C  
ATOM   3915  H   ALA A 256      27.518  11.889 -26.117  1.00  0.86           H  
ATOM   3916  HA  ALA A 256      27.475  12.629 -28.908  1.00  0.86           H  
ATOM   3917 1HB  ALA A 256      29.854  12.126 -28.898  1.00  0.86           H  
ATOM   3918 2HB  ALA A 256      29.425  13.110 -27.492  1.00  0.86           H  
ATOM   3919 3HB  ALA A 256      29.711  11.372 -27.299  1.00  0.86           H  
ATOM   3920  N   LYS A 257      27.633  10.534 -30.237  1.00  0.89           N  
ATOM   3921  CA  LYS A 257      27.476   9.297 -30.982  1.00  0.89           C  
ATOM   3922  C   LYS A 257      28.634   9.015 -31.927  1.00  0.89           C  
ATOM   3923  O   LYS A 257      28.577   9.306 -33.121  1.00  0.89           O  
ATOM   3924  CB  LYS A 257      26.146   9.350 -31.710  1.00  0.89           C  
ATOM   3925  CG  LYS A 257      24.951   9.353 -30.767  1.00  0.89           C  
ATOM   3926  CD  LYS A 257      23.652   9.549 -31.493  1.00  0.89           C  
ATOM   3927  CE  LYS A 257      22.487   9.469 -30.536  1.00  0.89           C  
ATOM   3928  NZ  LYS A 257      21.224   9.823 -31.198  1.00  0.89           N  
ATOM   3929  H   LYS A 257      27.663  11.430 -30.724  1.00  0.89           H  
ATOM   3930  HA  LYS A 257      27.433   8.474 -30.270  1.00  0.89           H  
ATOM   3931 1HB  LYS A 257      26.102  10.257 -32.312  1.00  0.89           H  
ATOM   3932 2HB  LYS A 257      26.056   8.498 -32.376  1.00  0.89           H  
ATOM   3933 1HG  LYS A 257      24.919   8.417 -30.209  1.00  0.89           H  
ATOM   3934 2HG  LYS A 257      25.056  10.168 -30.059  1.00  0.89           H  
ATOM   3935 1HD  LYS A 257      23.644  10.538 -31.963  1.00  0.89           H  
ATOM   3936 2HD  LYS A 257      23.539   8.793 -32.268  1.00  0.89           H  
ATOM   3937 1HE  LYS A 257      22.415   8.452 -30.159  1.00  0.89           H  
ATOM   3938 2HE  LYS A 257      22.652  10.149 -29.698  1.00  0.89           H  
ATOM   3939 1HZ  LYS A 257      20.464   9.760 -30.545  1.00  0.89           H  
ATOM   3940 2HZ  LYS A 257      21.311  10.801 -31.524  1.00  0.89           H  
ATOM   3941 3HZ  LYS A 257      21.052   9.210 -31.978  1.00  0.89           H  
ATOM   3942  N   LYS A 258      29.671   8.374 -31.388  1.00  0.91           N  
ATOM   3943  CA  LYS A 258      30.906   8.083 -32.121  1.00  0.91           C  
ATOM   3944  C   LYS A 258      30.690   7.165 -33.323  1.00  0.91           C  
ATOM   3945  O   LYS A 258      31.469   7.186 -34.273  1.00  0.91           O  
ATOM   3946  CB  LYS A 258      31.947   7.467 -31.182  1.00  0.91           C  
ATOM   3947  CG  LYS A 258      32.526   8.434 -30.152  1.00  0.91           C  
ATOM   3948  CD  LYS A 258      33.532   7.754 -29.239  1.00  0.91           C  
ATOM   3949  CE  LYS A 258      34.114   8.740 -28.233  1.00  0.91           C  
ATOM   3950  NZ  LYS A 258      35.087   8.087 -27.314  1.00  0.91           N  
ATOM   3951  H   LYS A 258      29.620   8.133 -30.406  1.00  0.91           H  
ATOM   3952  HA  LYS A 258      31.303   9.024 -32.502  1.00  0.91           H  
ATOM   3953 1HB  LYS A 258      31.503   6.630 -30.644  1.00  0.91           H  
ATOM   3954 2HB  LYS A 258      32.775   7.073 -31.771  1.00  0.91           H  
ATOM   3955 1HG  LYS A 258      33.045   9.235 -30.672  1.00  0.91           H  
ATOM   3956 2HG  LYS A 258      31.722   8.866 -29.554  1.00  0.91           H  
ATOM   3957 1HD  LYS A 258      33.045   6.940 -28.699  1.00  0.91           H  
ATOM   3958 2HD  LYS A 258      34.343   7.337 -29.837  1.00  0.91           H  
ATOM   3959 1HE  LYS A 258      34.618   9.542 -28.773  1.00  0.91           H  
ATOM   3960 2HE  LYS A 258      33.303   9.168 -27.643  1.00  0.91           H  
ATOM   3961 1HZ  LYS A 258      35.450   8.771 -26.665  1.00  0.91           H  
ATOM   3962 2HZ  LYS A 258      34.625   7.349 -26.802  1.00  0.91           H  
ATOM   3963 3HZ  LYS A 258      35.849   7.698 -27.852  1.00  0.91           H  
ATOM   3964  N   SER A 259      29.640   6.341 -33.277  1.00  0.93           N  
ATOM   3965  CA  SER A 259      29.345   5.421 -34.373  1.00  0.93           C  
ATOM   3966  C   SER A 259      28.828   6.142 -35.629  1.00  0.93           C  
ATOM   3967  O   SER A 259      28.842   5.585 -36.735  1.00  0.93           O  
ATOM   3968  CB  SER A 259      28.337   4.380 -33.924  1.00  0.93           C  
ATOM   3969  OG  SER A 259      27.090   4.962 -33.671  1.00  0.93           O  
ATOM   3970  H   SER A 259      29.036   6.367 -32.470  1.00  0.93           H  
ATOM   3971  HA  SER A 259      30.270   4.908 -34.639  1.00  0.93           H  
ATOM   3972 1HB  SER A 259      28.235   3.624 -34.702  1.00  0.93           H  
ATOM   3973 2HB  SER A 259      28.698   3.880 -33.028  1.00  0.93           H  
ATOM   3974  HG  SER A 259      26.931   5.563 -34.406  1.00  0.93           H  
ATOM   3975  N   MET A 260      28.390   7.395 -35.487  1.00  0.94           N  
ATOM   3976  CA  MET A 260      27.878   8.130 -36.637  1.00  0.94           C  
ATOM   3977  C   MET A 260      29.025   8.689 -37.438  1.00  0.94           C  
ATOM   3978  O   MET A 260      29.351   9.866 -37.336  1.00  0.94           O  
ATOM   3979  CB  MET A 260      26.958   9.261 -36.207  1.00  0.94           C  
ATOM   3980  CG  MET A 260      25.645   8.830 -35.600  1.00  0.94           C  
ATOM   3981  SD  MET A 260      24.669  10.234 -35.034  1.00  0.94           S  
ATOM   3982  CE  MET A 260      24.281  11.046 -36.574  1.00  0.94           C  
ATOM   3983  H   MET A 260      28.431   7.867 -34.583  1.00  0.94           H  
ATOM   3984  HA  MET A 260      27.324   7.444 -37.277  1.00  0.94           H  
ATOM   3985 1HB  MET A 260      27.473   9.862 -35.455  1.00  0.94           H  
ATOM   3986 2HB  MET A 260      26.751   9.907 -37.060  1.00  0.94           H  
ATOM   3987 1HG  MET A 260      25.065   8.274 -36.335  1.00  0.94           H  
ATOM   3988 2HG  MET A 260      25.837   8.177 -34.752  1.00  0.94           H  
ATOM   3989 1HE  MET A 260      23.678  11.933 -36.371  1.00  0.94           H  
ATOM   3990 2HE  MET A 260      25.206  11.341 -37.073  1.00  0.94           H  
ATOM   3991 3HE  MET A 260      23.722  10.366 -37.216  1.00  0.94           H  
ATOM   3992  N   THR A 261      29.653   7.834 -38.225  1.00  0.94           N  
ATOM   3993  CA  THR A 261      30.829   8.253 -38.965  1.00  0.94           C  
ATOM   3994  C   THR A 261      30.532   9.436 -39.874  1.00  0.94           C  
ATOM   3995  O   THR A 261      29.613   9.390 -40.693  1.00  0.94           O  
ATOM   3996  CB  THR A 261      31.381   7.099 -39.827  1.00  0.94           C  
ATOM   3997  OG1 THR A 261      31.713   5.983 -38.988  1.00  0.94           O  
ATOM   3998  CG2 THR A 261      32.624   7.553 -40.601  1.00  0.94           C  
ATOM   3999  H   THR A 261      29.328   6.868 -38.229  1.00  0.94           H  
ATOM   4000  HA  THR A 261      31.595   8.556 -38.252  1.00  0.94           H  
ATOM   4001  HB  THR A 261      30.616   6.787 -40.537  1.00  0.94           H  
ATOM   4002  HG1 THR A 261      30.934   5.724 -38.473  1.00  0.94           H  
ATOM   4003 1HG2 THR A 261      32.995   6.727 -41.205  1.00  0.94           H  
ATOM   4004 2HG2 THR A 261      32.371   8.389 -41.252  1.00  0.94           H  
ATOM   4005 3HG2 THR A 261      33.397   7.864 -39.899  1.00  0.94           H  
ATOM   4006  N   ILE A 262      31.348  10.471 -39.730  1.00  0.93           N  
ATOM   4007  CA  ILE A 262      31.277  11.694 -40.516  1.00  0.93           C  
ATOM   4008  C   ILE A 262      32.521  11.710 -41.411  1.00  0.93           C  
ATOM   4009  O   ILE A 262      33.622  11.447 -40.918  1.00  0.93           O  
ATOM   4010  CB  ILE A 262      31.213  12.938 -39.592  1.00  0.93           C  
ATOM   4011  CG1 ILE A 262      30.042  12.842 -38.598  1.00  0.93           C  
ATOM   4012  CG2 ILE A 262      31.044  14.165 -40.400  1.00  0.93           C  
ATOM   4013  CD1 ILE A 262      28.665  12.741 -39.252  1.00  0.93           C  
ATOM   4014  H   ILE A 262      32.061  10.404 -39.020  1.00  0.93           H  
ATOM   4015  HA  ILE A 262      30.391  11.673 -41.150  1.00  0.93           H  
ATOM   4016  HB  ILE A 262      32.134  13.006 -39.020  1.00  0.93           H  
ATOM   4017 1HG1 ILE A 262      30.200  11.987 -37.968  1.00  0.93           H  
ATOM   4018 2HG1 ILE A 262      30.049  13.733 -37.968  1.00  0.93           H  
ATOM   4019 1HG2 ILE A 262      31.014  15.039 -39.751  1.00  0.93           H  
ATOM   4020 2HG2 ILE A 262      31.869  14.250 -41.083  1.00  0.93           H  
ATOM   4021 3HG2 ILE A 262      30.115  14.089 -40.954  1.00  0.93           H  
ATOM   4022 1HD1 ILE A 262      27.901  12.677 -38.484  1.00  0.93           H  
ATOM   4023 2HD1 ILE A 262      28.487  13.620 -39.871  1.00  0.93           H  
ATOM   4024 3HD1 ILE A 262      28.624  11.845 -39.873  1.00  0.93           H  
ATOM   4025  N   THR A 263      32.364  11.961 -42.713  1.00  0.91           N  
ATOM   4026  CA  THR A 263      33.536  11.914 -43.598  1.00  0.91           C  
ATOM   4027  C   THR A 263      34.362  13.166 -43.433  1.00  0.91           C  
ATOM   4028  O   THR A 263      33.883  14.136 -42.859  1.00  0.91           O  
ATOM   4029  CB  THR A 263      33.139  11.797 -45.084  1.00  0.91           C  
ATOM   4030  OG1 THR A 263      32.440  13.003 -45.525  1.00  0.91           O  
ATOM   4031  CG2 THR A 263      32.212  10.604 -45.260  1.00  0.91           C  
ATOM   4032  H   THR A 263      31.433  12.178 -43.077  1.00  0.91           H  
ATOM   4033  HA  THR A 263      34.151  11.056 -43.326  1.00  0.91           H  
ATOM   4034  HB  THR A 263      34.028  11.655 -45.695  1.00  0.91           H  
ATOM   4035  HG1 THR A 263      31.951  12.796 -46.335  1.00  0.91           H  
ATOM   4036 1HG2 THR A 263      31.928  10.513 -46.309  1.00  0.91           H  
ATOM   4037 2HG2 THR A 263      32.723   9.696 -44.941  1.00  0.91           H  
ATOM   4038 3HG2 THR A 263      31.317  10.747 -44.654  1.00  0.91           H  
ATOM   4039  N   ASP A 264      35.586  13.177 -43.967  1.00  0.88           N  
ATOM   4040  CA  ASP A 264      36.432  14.367 -43.853  1.00  0.88           C  
ATOM   4041  C   ASP A 264      35.796  15.592 -44.493  1.00  0.88           C  
ATOM   4042  O   ASP A 264      35.930  16.713 -43.991  1.00  0.88           O  
ATOM   4043  CB  ASP A 264      37.815  14.104 -44.444  1.00  0.88           C  
ATOM   4044  CG  ASP A 264      38.711  13.168 -43.557  1.00  0.88           C  
ATOM   4045  OD1 ASP A 264      38.391  12.937 -42.384  1.00  0.88           O  
ATOM   4046  OD2 ASP A 264      39.694  12.699 -44.066  1.00  0.88           O  
ATOM   4047  H   ASP A 264      35.935  12.353 -44.436  1.00  0.88           H  
ATOM   4048  HA  ASP A 264      36.564  14.590 -42.806  1.00  0.88           H  
ATOM   4049 1HB  ASP A 264      37.707  13.651 -45.429  1.00  0.88           H  
ATOM   4050 2HB  ASP A 264      38.334  15.053 -44.582  1.00  0.88           H  
ATOM   4051  N   ARG A 265      35.075  15.390 -45.590  1.00  0.84           N  
ATOM   4052  CA  ARG A 265      34.426  16.518 -46.228  1.00  0.84           C  
ATOM   4053  C   ARG A 265      33.313  17.031 -45.327  1.00  0.84           C  
ATOM   4054  O   ARG A 265      33.193  18.239 -45.106  1.00  0.84           O  
ATOM   4055  CB  ARG A 265      33.851  16.123 -47.578  1.00  0.84           C  
ATOM   4056  CG  ARG A 265      33.133  17.243 -48.321  1.00  0.84           C  
ATOM   4057  CD  ARG A 265      34.049  18.367 -48.684  1.00  0.84           C  
ATOM   4058  NE  ARG A 265      33.348  19.403 -49.435  1.00  0.84           N  
ATOM   4059  CZ  ARG A 265      33.854  20.612 -49.750  1.00  0.84           C  
ATOM   4060  NH1 ARG A 265      35.074  20.941 -49.380  1.00  0.84           N  
ATOM   4061  NH2 ARG A 265      33.116  21.467 -50.437  1.00  0.84           N  
ATOM   4062  H   ARG A 265      34.977  14.460 -45.967  1.00  0.84           H  
ATOM   4063  HA  ARG A 265      35.158  17.312 -46.372  1.00  0.84           H  
ATOM   4064 1HB  ARG A 265      34.649  15.756 -48.220  1.00  0.84           H  
ATOM   4065 2HB  ARG A 265      33.138  15.309 -47.441  1.00  0.84           H  
ATOM   4066 1HG  ARG A 265      32.696  16.848 -49.238  1.00  0.84           H  
ATOM   4067 2HG  ARG A 265      32.340  17.643 -47.684  1.00  0.84           H  
ATOM   4068 1HD  ARG A 265      34.452  18.817 -47.775  1.00  0.84           H  
ATOM   4069 2HD  ARG A 265      34.865  17.991 -49.299  1.00  0.84           H  
ATOM   4070  HE  ARG A 265      32.404  19.197 -49.739  1.00  0.84           H  
ATOM   4071 1HH1 ARG A 265      35.637  20.284 -48.857  1.00  0.84           H  
ATOM   4072 2HH1 ARG A 265      35.450  21.846 -49.623  1.00  0.84           H  
ATOM   4073 1HH2 ARG A 265      32.178  21.212 -50.716  1.00  0.84           H  
ATOM   4074 2HH2 ARG A 265      33.488  22.372 -50.683  1.00  0.84           H  
ATOM   4075  N   GLN A 266      32.516  16.113 -44.769  1.00  0.81           N  
ATOM   4076  CA  GLN A 266      31.419  16.521 -43.898  1.00  0.81           C  
ATOM   4077  C   GLN A 266      31.926  17.169 -42.604  1.00  0.81           C  
ATOM   4078  O   GLN A 266      31.327  18.134 -42.109  1.00  0.81           O  
ATOM   4079  CB  GLN A 266      30.545  15.327 -43.560  1.00  0.81           C  
ATOM   4080  CG  GLN A 266      29.731  14.757 -44.669  1.00  0.81           C  
ATOM   4081  CD  GLN A 266      29.042  13.464 -44.225  1.00  0.81           C  
ATOM   4082  OE1 GLN A 266      29.650  12.578 -43.592  1.00  0.81           O  
ATOM   4083  NE2 GLN A 266      27.755  13.348 -44.547  1.00  0.81           N  
ATOM   4084  H   GLN A 266      32.655  15.113 -44.956  1.00  0.81           H  
ATOM   4085  HA  GLN A 266      30.815  17.256 -44.431  1.00  0.81           H  
ATOM   4086 1HB  GLN A 266      31.185  14.527 -43.225  1.00  0.81           H  
ATOM   4087 2HB  GLN A 266      29.873  15.592 -42.750  1.00  0.81           H  
ATOM   4088 1HG  GLN A 266      28.965  15.479 -44.957  1.00  0.81           H  
ATOM   4089 2HG  GLN A 266      30.378  14.541 -45.513  1.00  0.81           H  
ATOM   4090 1HE2 GLN A 266      27.243  12.527 -44.283  1.00  0.81           H  
ATOM   4091 2HE2 GLN A 266      27.295  14.080 -45.054  1.00  0.81           H  
ATOM   4092  N   LYS A 267      33.034  16.653 -42.045  1.00  0.76           N  
ATOM   4093  CA  LYS A 267      33.599  17.227 -40.828  1.00  0.76           C  
ATOM   4094  C   LYS A 267      34.056  18.644 -41.087  1.00  0.76           C  
ATOM   4095  O   LYS A 267      33.825  19.521 -40.259  1.00  0.76           O  
ATOM   4096  CB  LYS A 267      34.772  16.395 -40.288  1.00  0.76           C  
ATOM   4097  CG  LYS A 267      34.392  15.069 -39.626  1.00  0.76           C  
ATOM   4098  CD  LYS A 267      35.592  14.381 -38.996  1.00  0.76           C  
ATOM   4099  CE  LYS A 267      36.477  13.886 -40.107  1.00  0.76           C  
ATOM   4100  NZ  LYS A 267      37.575  13.004 -39.692  1.00  0.76           N  
ATOM   4101  H   LYS A 267      33.480  15.844 -42.468  1.00  0.76           H  
ATOM   4102  HA  LYS A 267      32.822  17.258 -40.064  1.00  0.76           H  
ATOM   4103 1HB  LYS A 267      35.447  16.165 -41.114  1.00  0.76           H  
ATOM   4104 2HB  LYS A 267      35.333  16.984 -39.567  1.00  0.76           H  
ATOM   4105 1HG  LYS A 267      33.621  15.233 -38.872  1.00  0.76           H  
ATOM   4106 2HG  LYS A 267      34.011  14.399 -40.379  1.00  0.76           H  
ATOM   4107 1HD  LYS A 267      36.147  15.079 -38.366  1.00  0.76           H  
ATOM   4108 2HD  LYS A 267      35.264  13.535 -38.391  1.00  0.76           H  
ATOM   4109 1HE  LYS A 267      35.855  13.349 -40.821  1.00  0.76           H  
ATOM   4110 2HE  LYS A 267      36.909  14.755 -40.593  1.00  0.76           H  
ATOM   4111 1HZ  LYS A 267      38.070  12.773 -40.576  1.00  0.76           H  
ATOM   4112 2HZ  LYS A 267      38.194  13.474 -39.057  1.00  0.76           H  
ATOM   4113 3HZ  LYS A 267      37.212  12.169 -39.265  1.00  0.76           H  
ATOM   4114  N   LEU A 268      34.666  18.890 -42.249  1.00  0.72           N  
ATOM   4115  CA  LEU A 268      35.113  20.235 -42.570  1.00  0.72           C  
ATOM   4116  C   LEU A 268      33.935  21.169 -42.795  1.00  0.72           C  
ATOM   4117  O   LEU A 268      33.930  22.299 -42.305  1.00  0.72           O  
ATOM   4118  CB  LEU A 268      36.018  20.252 -43.790  1.00  0.72           C  
ATOM   4119  CG  LEU A 268      36.523  21.641 -44.114  1.00  0.72           C  
ATOM   4120  CD1 LEU A 268      37.307  22.185 -42.887  1.00  0.72           C  
ATOM   4121  CD2 LEU A 268      37.390  21.594 -45.356  1.00  0.72           C  
ATOM   4122  H   LEU A 268      34.859  18.132 -42.908  1.00  0.72           H  
ATOM   4123  HA  LEU A 268      35.680  20.616 -41.730  1.00  0.72           H  
ATOM   4124 1HB  LEU A 268      36.869  19.597 -43.610  1.00  0.72           H  
ATOM   4125 2HB  LEU A 268      35.457  19.871 -44.649  1.00  0.72           H  
ATOM   4126  HG  LEU A 268      35.677  22.293 -44.291  1.00  0.72           H  
ATOM   4127 1HD1 LEU A 268      37.667  23.185 -43.089  1.00  0.72           H  
ATOM   4128 2HD1 LEU A 268      36.650  22.212 -42.017  1.00  0.72           H  
ATOM   4129 3HD1 LEU A 268      38.155  21.537 -42.679  1.00  0.72           H  
ATOM   4130 1HD2 LEU A 268      37.748  22.595 -45.589  1.00  0.72           H  
ATOM   4131 2HD2 LEU A 268      38.241  20.937 -45.179  1.00  0.72           H  
ATOM   4132 3HD2 LEU A 268      36.801  21.213 -46.190  1.00  0.72           H  
ATOM   4133  N   GLU A 269      32.930  20.711 -43.542  1.00  0.69           N  
ATOM   4134  CA  GLU A 269      31.754  21.535 -43.791  1.00  0.69           C  
ATOM   4135  C   GLU A 269      31.111  21.927 -42.462  1.00  0.69           C  
ATOM   4136  O   GLU A 269      30.834  23.107 -42.204  1.00  0.69           O  
ATOM   4137  CB  GLU A 269      30.762  20.744 -44.674  1.00  0.69           C  
ATOM   4138  CG  GLU A 269      29.436  21.427 -45.048  1.00  0.69           C  
ATOM   4139  CD  GLU A 269      28.558  20.544 -45.965  1.00  0.69           C  
ATOM   4140  OE1 GLU A 269      27.476  20.151 -45.552  1.00  0.69           O  
ATOM   4141  OE2 GLU A 269      28.965  20.277 -47.073  1.00  0.69           O  
ATOM   4142  H   GLU A 269      32.984  19.776 -43.949  1.00  0.69           H  
ATOM   4143  HA  GLU A 269      32.065  22.439 -44.302  1.00  0.69           H  
ATOM   4144 1HB  GLU A 269      31.262  20.474 -45.606  1.00  0.69           H  
ATOM   4145 2HB  GLU A 269      30.512  19.811 -44.171  1.00  0.69           H  
ATOM   4146 1HG  GLU A 269      28.882  21.644 -44.133  1.00  0.69           H  
ATOM   4147 2HG  GLU A 269      29.635  22.372 -45.542  1.00  0.69           H  
ATOM   4148  N   THR A 270      30.949  20.938 -41.584  1.00  0.65           N  
ATOM   4149  CA  THR A 270      30.329  21.164 -40.300  1.00  0.65           C  
ATOM   4150  C   THR A 270      31.209  22.094 -39.476  1.00  0.65           C  
ATOM   4151  O   THR A 270      30.711  23.016 -38.834  1.00  0.65           O  
ATOM   4152  CB  THR A 270      30.132  19.843 -39.546  1.00  0.65           C  
ATOM   4153  OG1 THR A 270      29.347  18.949 -40.349  1.00  0.65           O  
ATOM   4154  CG2 THR A 270      29.379  20.109 -38.250  1.00  0.65           C  
ATOM   4155  H   THR A 270      31.218  19.986 -41.833  1.00  0.65           H  
ATOM   4156  HA  THR A 270      29.362  21.641 -40.453  1.00  0.65           H  
ATOM   4157  HB  THR A 270      31.104  19.391 -39.331  1.00  0.65           H  
ATOM   4158  HG1 THR A 270      29.888  18.681 -41.134  1.00  0.65           H  
ATOM   4159 1HG2 THR A 270      29.235  19.173 -37.706  1.00  0.65           H  
ATOM   4160 2HG2 THR A 270      29.939  20.793 -37.649  1.00  0.65           H  
ATOM   4161 3HG2 THR A 270      28.409  20.549 -38.476  1.00  0.65           H  
ATOM   4162  N   ALA A 271      32.524  21.857 -39.488  1.00  0.63           N  
ATOM   4163  CA  ALA A 271      33.448  22.681 -38.734  1.00  0.63           C  
ATOM   4164  C   ALA A 271      33.412  24.128 -39.178  1.00  0.63           C  
ATOM   4165  O   ALA A 271      33.482  25.024 -38.346  1.00  0.63           O  
ATOM   4166  CB  ALA A 271      34.849  22.151 -38.871  1.00  0.63           C  
ATOM   4167  H   ALA A 271      32.899  21.074 -40.016  1.00  0.63           H  
ATOM   4168  HA  ALA A 271      33.145  22.647 -37.694  1.00  0.63           H  
ATOM   4169 1HB  ALA A 271      35.523  22.751 -38.279  1.00  0.63           H  
ATOM   4170 2HB  ALA A 271      34.886  21.126 -38.526  1.00  0.63           H  
ATOM   4171 3HB  ALA A 271      35.148  22.192 -39.911  1.00  0.63           H  
ATOM   4172  N   TYR A 272      33.285  24.388 -40.481  1.00  0.61           N  
ATOM   4173  CA  TYR A 272      33.203  25.776 -40.924  1.00  0.61           C  
ATOM   4174  C   TYR A 272      31.967  26.443 -40.346  1.00  0.61           C  
ATOM   4175  O   TYR A 272      32.028  27.577 -39.855  1.00  0.61           O  
ATOM   4176  CB  TYR A 272      33.171  25.865 -42.451  1.00  0.61           C  
ATOM   4177  CG  TYR A 272      34.530  25.757 -43.115  1.00  0.61           C  
ATOM   4178  CD1 TYR A 272      34.664  25.085 -44.298  1.00  0.61           C  
ATOM   4179  CD2 TYR A 272      35.632  26.367 -42.543  1.00  0.61           C  
ATOM   4180  CE1 TYR A 272      35.900  25.017 -44.920  1.00  0.61           C  
ATOM   4181  CE2 TYR A 272      36.864  26.292 -43.159  1.00  0.61           C  
ATOM   4182  CZ  TYR A 272      37.000  25.624 -44.340  1.00  0.61           C  
ATOM   4183  OH  TYR A 272      38.232  25.556 -44.956  1.00  0.61           O  
ATOM   4184  H   TYR A 272      33.264  23.626 -41.159  1.00  0.61           H  
ATOM   4185  HA  TYR A 272      34.077  26.311 -40.557  1.00  0.61           H  
ATOM   4186 1HB  TYR A 272      32.539  25.062 -42.844  1.00  0.61           H  
ATOM   4187 2HB  TYR A 272      32.715  26.811 -42.753  1.00  0.61           H  
ATOM   4188  HD1 TYR A 272      33.795  24.612 -44.739  1.00  0.61           H  
ATOM   4189  HD2 TYR A 272      35.526  26.911 -41.607  1.00  0.61           H  
ATOM   4190  HE1 TYR A 272      36.010  24.486 -45.860  1.00  0.61           H  
ATOM   4191  HE2 TYR A 272      37.721  26.767 -42.713  1.00  0.61           H  
ATOM   4192  HH  TYR A 272      38.146  25.096 -45.796  1.00  0.61           H  
ATOM   4193  N   HIS A 273      30.858  25.708 -40.351  1.00  0.60           N  
ATOM   4194  CA  HIS A 273      29.585  26.191 -39.843  1.00  0.60           C  
ATOM   4195  C   HIS A 273      29.691  26.514 -38.344  1.00  0.60           C  
ATOM   4196  O   HIS A 273      29.365  27.625 -37.896  1.00  0.60           O  
ATOM   4197  CB  HIS A 273      28.515  25.117 -40.112  1.00  0.60           C  
ATOM   4198  CG  HIS A 273      27.121  25.432 -39.710  1.00  0.60           C  
ATOM   4199  ND1 HIS A 273      26.319  26.290 -40.414  1.00  0.60           N  
ATOM   4200  CD2 HIS A 273      26.371  24.979 -38.690  1.00  0.60           C  
ATOM   4201  CE1 HIS A 273      25.136  26.345 -39.847  1.00  0.60           C  
ATOM   4202  NE2 HIS A 273      25.145  25.564 -38.807  1.00  0.60           N  
ATOM   4203  H   HIS A 273      30.890  24.776 -40.775  1.00  0.60           H  
ATOM   4204  HA  HIS A 273      29.303  27.096 -40.377  1.00  0.60           H  
ATOM   4205 1HB  HIS A 273      28.513  24.882 -41.179  1.00  0.60           H  
ATOM   4206 2HB  HIS A 273      28.783  24.212 -39.600  1.00  0.60           H  
ATOM   4207  HD2 HIS A 273      26.681  24.269 -37.927  1.00  0.60           H  
ATOM   4208  HE1 HIS A 273      24.287  26.940 -40.183  1.00  0.60           H  
ATOM   4209  HE2 HIS A 273      24.329  25.427 -38.201  1.00  0.60           H  
ATOM   4210  N   GLU A 274      30.191  25.550 -37.576  1.00  0.59           N  
ATOM   4211  CA  GLU A 274      30.282  25.713 -36.136  1.00  0.59           C  
ATOM   4212  C   GLU A 274      31.340  26.761 -35.754  1.00  0.59           C  
ATOM   4213  O   GLU A 274      31.145  27.529 -34.805  1.00  0.59           O  
ATOM   4214  CB  GLU A 274      30.580  24.362 -35.502  1.00  0.59           C  
ATOM   4215  CG  GLU A 274      29.449  23.317 -35.657  1.00  0.59           C  
ATOM   4216  CD  GLU A 274      28.130  23.757 -35.096  1.00  0.59           C  
ATOM   4217  OE1 GLU A 274      28.124  24.427 -34.106  1.00  0.59           O  
ATOM   4218  OE2 GLU A 274      27.121  23.397 -35.656  1.00  0.59           O  
ATOM   4219  H   GLU A 274      30.477  24.670 -38.005  1.00  0.59           H  
ATOM   4220  HA  GLU A 274      29.314  26.059 -35.770  1.00  0.59           H  
ATOM   4221 1HB  GLU A 274      31.478  23.943 -35.955  1.00  0.59           H  
ATOM   4222 2HB  GLU A 274      30.754  24.483 -34.468  1.00  0.59           H  
ATOM   4223 1HG  GLU A 274      29.316  23.103 -36.713  1.00  0.59           H  
ATOM   4224 2HG  GLU A 274      29.753  22.392 -35.163  1.00  0.59           H  
ATOM   4225  N   ALA A 275      32.448  26.818 -36.507  1.00  0.58           N  
ATOM   4226  CA  ALA A 275      33.493  27.814 -36.293  1.00  0.58           C  
ATOM   4227  C   ALA A 275      32.918  29.208 -36.526  1.00  0.58           C  
ATOM   4228  O   ALA A 275      33.281  30.160 -35.838  1.00  0.58           O  
ATOM   4229  CB  ALA A 275      34.676  27.562 -37.200  1.00  0.58           C  
ATOM   4230  H   ALA A 275      32.581  26.146 -37.256  1.00  0.58           H  
ATOM   4231  HA  ALA A 275      33.824  27.746 -35.258  1.00  0.58           H  
ATOM   4232 1HB  ALA A 275      35.456  28.298 -37.020  1.00  0.58           H  
ATOM   4233 2HB  ALA A 275      35.072  26.567 -37.004  1.00  0.58           H  
ATOM   4234 3HB  ALA A 275      34.354  27.623 -38.240  1.00  0.58           H  
ATOM   4235  N   GLY A 276      31.997  29.317 -37.493  1.00  0.58           N  
ATOM   4236  CA  GLY A 276      31.310  30.561 -37.813  1.00  0.58           C  
ATOM   4237  C   GLY A 276      30.599  31.062 -36.576  1.00  0.58           C  
ATOM   4238  O   GLY A 276      30.776  32.214 -36.154  1.00  0.58           O  
ATOM   4239  H   GLY A 276      31.772  28.499 -38.061  1.00  0.58           H  
ATOM   4240 1HA  GLY A 276      32.015  31.304 -38.171  1.00  0.58           H  
ATOM   4241 2HA  GLY A 276      30.583  30.375 -38.601  1.00  0.58           H  
ATOM   4242  N   HIS A 277      29.807  30.174 -35.966  1.00  0.59           N  
ATOM   4243  CA  HIS A 277      29.081  30.561 -34.767  1.00  0.59           C  
ATOM   4244  C   HIS A 277      30.063  30.950 -33.675  1.00  0.59           C  
ATOM   4245  O   HIS A 277      29.902  31.986 -33.021  1.00  0.59           O  
ATOM   4246  CB  HIS A 277      28.222  29.400 -34.231  1.00  0.59           C  
ATOM   4247  CG  HIS A 277      27.043  29.078 -35.062  1.00  0.59           C  
ATOM   4248  ND1 HIS A 277      26.199  28.020 -34.804  1.00  0.59           N  
ATOM   4249  CD2 HIS A 277      26.577  29.677 -36.139  1.00  0.59           C  
ATOM   4250  CE1 HIS A 277      25.231  28.008 -35.710  1.00  0.59           C  
ATOM   4251  NE2 HIS A 277      25.428  29.020 -36.530  1.00  0.59           N  
ATOM   4252  H   HIS A 277      29.703  29.241 -36.373  1.00  0.59           H  
ATOM   4253  HA  HIS A 277      28.436  31.415 -34.978  1.00  0.59           H  
ATOM   4254 1HB  HIS A 277      28.835  28.502 -34.159  1.00  0.59           H  
ATOM   4255 2HB  HIS A 277      27.876  29.640 -33.225  1.00  0.59           H  
ATOM   4256  HD2 HIS A 277      27.027  30.550 -36.587  1.00  0.59           H  
ATOM   4257  HE1 HIS A 277      24.407  27.296 -35.757  1.00  0.59           H  
ATOM   4258  HE2 HIS A 277      24.834  29.308 -37.327  1.00  0.59           H  
ATOM   4259  N   ALA A 278      31.129  30.162 -33.521  1.00  0.59           N  
ATOM   4260  CA  ALA A 278      32.092  30.457 -32.479  1.00  0.59           C  
ATOM   4261  C   ALA A 278      32.720  31.825 -32.670  1.00  0.59           C  
ATOM   4262  O   ALA A 278      32.759  32.604 -31.716  1.00  0.59           O  
ATOM   4263  CB  ALA A 278      33.178  29.409 -32.464  1.00  0.59           C  
ATOM   4264  H   ALA A 278      31.239  29.328 -34.099  1.00  0.59           H  
ATOM   4265  HA  ALA A 278      31.575  30.454 -31.522  1.00  0.59           H  
ATOM   4266 1HB  ALA A 278      33.894  29.627 -31.689  1.00  0.59           H  
ATOM   4267 2HB  ALA A 278      32.736  28.424 -32.301  1.00  0.59           H  
ATOM   4268 3HB  ALA A 278      33.666  29.431 -33.420  1.00  0.59           H  
ATOM   4269  N   LEU A 279      33.123  32.188 -33.894  1.00  0.60           N  
ATOM   4270  CA  LEU A 279      33.760  33.487 -34.013  1.00  0.60           C  
ATOM   4271  C   LEU A 279      32.790  34.588 -33.684  1.00  0.60           C  
ATOM   4272  O   LEU A 279      33.154  35.564 -33.019  1.00  0.60           O  
ATOM   4273  CB  LEU A 279      34.306  33.805 -35.406  1.00  0.60           C  
ATOM   4274  CG  LEU A 279      35.465  33.046 -35.914  1.00  0.60           C  
ATOM   4275  CD1 LEU A 279      35.832  33.615 -37.222  1.00  0.60           C  
ATOM   4276  CD2 LEU A 279      36.565  33.124 -35.012  1.00  0.60           C  
ATOM   4277  H   LEU A 279      33.045  31.552 -34.686  1.00  0.60           H  
ATOM   4278  HA  LEU A 279      34.584  33.529 -33.303  1.00  0.60           H  
ATOM   4279 1HB  LEU A 279      33.493  33.629 -36.107  1.00  0.60           H  
ATOM   4280 2HB  LEU A 279      34.558  34.859 -35.448  1.00  0.60           H  
ATOM   4281  HG  LEU A 279      35.192  31.996 -36.052  1.00  0.60           H  
ATOM   4282 1HD1 LEU A 279      36.668  33.094 -37.581  1.00  0.60           H  
ATOM   4283 2HD1 LEU A 279      35.024  33.540 -37.907  1.00  0.60           H  
ATOM   4284 3HD1 LEU A 279      36.099  34.660 -37.097  1.00  0.60           H  
ATOM   4285 1HD2 LEU A 279      37.383  32.559 -35.450  1.00  0.60           H  
ATOM   4286 2HD2 LEU A 279      36.869  34.152 -34.872  1.00  0.60           H  
ATOM   4287 3HD2 LEU A 279      36.275  32.693 -34.063  1.00  0.60           H  
ATOM   4288  N   LEU A 280      31.542  34.440 -34.096  1.00  0.62           N  
ATOM   4289  CA  LEU A 280      30.615  35.501 -33.811  1.00  0.62           C  
ATOM   4290  C   LEU A 280      30.367  35.624 -32.305  1.00  0.62           C  
ATOM   4291  O   LEU A 280      30.177  36.723 -31.797  1.00  0.62           O  
ATOM   4292  CB  LEU A 280      29.330  35.334 -34.582  1.00  0.62           C  
ATOM   4293  CG  LEU A 280      29.383  35.508 -36.039  1.00  0.62           C  
ATOM   4294  CD1 LEU A 280      28.041  35.326 -36.530  1.00  0.62           C  
ATOM   4295  CD2 LEU A 280      29.901  36.833 -36.387  1.00  0.62           C  
ATOM   4296  H   LEU A 280      31.254  33.614 -34.631  1.00  0.62           H  
ATOM   4297  HA  LEU A 280      31.062  36.435 -34.146  1.00  0.62           H  
ATOM   4298 1HB  LEU A 280      28.979  34.314 -34.410  1.00  0.62           H  
ATOM   4299 2HB  LEU A 280      28.621  36.022 -34.207  1.00  0.62           H  
ATOM   4300  HG  LEU A 280      30.018  34.738 -36.480  1.00  0.62           H  
ATOM   4301 1HD1 LEU A 280      28.045  35.430 -37.594  1.00  0.62           H  
ATOM   4302 2HD1 LEU A 280      27.695  34.344 -36.246  1.00  0.62           H  
ATOM   4303 3HD1 LEU A 280      27.391  36.077 -36.094  1.00  0.62           H  
ATOM   4304 1HD2 LEU A 280      29.917  36.939 -37.473  1.00  0.62           H  
ATOM   4305 2HD2 LEU A 280      29.263  37.600 -35.952  1.00  0.62           H  
ATOM   4306 3HD2 LEU A 280      30.900  36.916 -35.993  1.00  0.62           H  
ATOM   4307  N   HIS A 281      30.449  34.529 -31.550  1.00  0.63           N  
ATOM   4308  CA  HIS A 281      30.265  34.656 -30.103  1.00  0.63           C  
ATOM   4309  C   HIS A 281      31.391  35.507 -29.501  1.00  0.63           C  
ATOM   4310  O   HIS A 281      31.178  36.265 -28.553  1.00  0.63           O  
ATOM   4311  CB  HIS A 281      30.234  33.291 -29.414  1.00  0.63           C  
ATOM   4312  CG  HIS A 281      28.956  32.519 -29.563  1.00  0.63           C  
ATOM   4313  ND1 HIS A 281      27.823  32.852 -28.867  1.00  0.63           N  
ATOM   4314  CD2 HIS A 281      28.644  31.409 -30.280  1.00  0.63           C  
ATOM   4315  CE1 HIS A 281      26.863  32.005 -29.163  1.00  0.63           C  
ATOM   4316  NE2 HIS A 281      27.334  31.116 -30.025  1.00  0.63           N  
ATOM   4317  H   HIS A 281      30.595  33.613 -31.983  1.00  0.63           H  
ATOM   4318  HA  HIS A 281      29.322  35.158 -29.894  1.00  0.63           H  
ATOM   4319 1HB  HIS A 281      31.045  32.676 -29.801  1.00  0.63           H  
ATOM   4320 2HB  HIS A 281      30.411  33.433 -28.356  1.00  0.63           H  
ATOM   4321  HD1 HIS A 281      27.761  33.576 -28.145  1.00  0.63           H  
ATOM   4322  HD2 HIS A 281      29.209  30.779 -30.950  1.00  0.63           H  
ATOM   4323  HE1 HIS A 281      25.878  32.117 -28.710  1.00  0.63           H  
ATOM   4324  N   TYR A 282      32.592  35.397 -30.073  1.00  0.65           N  
ATOM   4325  CA  TYR A 282      33.742  36.186 -29.620  1.00  0.65           C  
ATOM   4326  C   TYR A 282      33.699  37.651 -30.083  1.00  0.65           C  
ATOM   4327  O   TYR A 282      34.261  38.525 -29.416  1.00  0.65           O  
ATOM   4328  CB  TYR A 282      35.044  35.492 -30.035  1.00  0.65           C  
ATOM   4329  CG  TYR A 282      35.336  34.313 -29.125  1.00  0.65           C  
ATOM   4330  CD1 TYR A 282      34.947  33.082 -29.510  1.00  0.65           C  
ATOM   4331  CD2 TYR A 282      35.976  34.480 -27.900  1.00  0.65           C  
ATOM   4332  CE1 TYR A 282      35.122  32.001 -28.723  1.00  0.65           C  
ATOM   4333  CE2 TYR A 282      36.180  33.372 -27.085  1.00  0.65           C  
ATOM   4334  CZ  TYR A 282      35.731  32.128 -27.506  1.00  0.65           C  
ATOM   4335  OH  TYR A 282      35.870  31.014 -26.727  1.00  0.65           O  
ATOM   4336  H   TYR A 282      32.707  34.729 -30.839  1.00  0.65           H  
ATOM   4337  HA  TYR A 282      33.723  36.201 -28.532  1.00  0.65           H  
ATOM   4338 1HB  TYR A 282      34.962  35.130 -31.066  1.00  0.65           H  
ATOM   4339 2HB  TYR A 282      35.856  36.180 -29.987  1.00  0.65           H  
ATOM   4340  HD1 TYR A 282      34.485  32.975 -30.441  1.00  0.65           H  
ATOM   4341  HD2 TYR A 282      36.305  35.470 -27.580  1.00  0.65           H  
ATOM   4342  HE1 TYR A 282      34.772  31.041 -29.061  1.00  0.65           H  
ATOM   4343  HE2 TYR A 282      36.668  33.484 -26.119  1.00  0.65           H  
ATOM   4344  HH  TYR A 282      36.513  31.176 -26.032  1.00  0.65           H  
ATOM   4345  N   TYR A 283      33.015  37.931 -31.201  1.00  0.66           N  
ATOM   4346  CA  TYR A 283      32.963  39.303 -31.718  1.00  0.66           C  
ATOM   4347  C   TYR A 283      31.623  40.057 -31.544  1.00  0.66           C  
ATOM   4348  O   TYR A 283      31.587  41.282 -31.685  1.00  0.66           O  
ATOM   4349  CB  TYR A 283      33.394  39.300 -33.177  1.00  0.66           C  
ATOM   4350  CG  TYR A 283      34.830  38.829 -33.320  1.00  0.66           C  
ATOM   4351  CD1 TYR A 283      35.146  37.657 -33.995  1.00  0.66           C  
ATOM   4352  CD2 TYR A 283      35.830  39.563 -32.720  1.00  0.66           C  
ATOM   4353  CE1 TYR A 283      36.459  37.234 -34.058  1.00  0.66           C  
ATOM   4354  CE2 TYR A 283      37.129  39.143 -32.786  1.00  0.66           C  
ATOM   4355  CZ  TYR A 283      37.447  37.987 -33.442  1.00  0.66           C  
ATOM   4356  OH  TYR A 283      38.753  37.582 -33.480  1.00  0.66           O  
ATOM   4357  H   TYR A 283      32.595  37.163 -31.725  1.00  0.66           H  
ATOM   4358  HA  TYR A 283      33.708  39.880 -31.172  1.00  0.66           H  
ATOM   4359 1HB  TYR A 283      32.750  38.618 -33.732  1.00  0.66           H  
ATOM   4360 2HB  TYR A 283      33.297  40.294 -33.610  1.00  0.66           H  
ATOM   4361  HD1 TYR A 283      34.363  37.077 -34.470  1.00  0.66           H  
ATOM   4362  HD2 TYR A 283      35.582  40.478 -32.183  1.00  0.66           H  
ATOM   4363  HE1 TYR A 283      36.716  36.324 -34.581  1.00  0.66           H  
ATOM   4364  HE2 TYR A 283      37.914  39.726 -32.305  1.00  0.66           H  
ATOM   4365  HH  TYR A 283      38.845  36.826 -34.085  1.00  0.66           H  
ATOM   4366  N   LEU A 284      30.536  39.363 -31.217  1.00  0.68           N  
ATOM   4367  CA  LEU A 284      29.237  40.018 -31.035  1.00  0.68           C  
ATOM   4368  C   LEU A 284      28.940  40.319 -29.568  1.00  0.68           C  
ATOM   4369  O   LEU A 284      28.694  39.421 -28.753  1.00  0.68           O  
ATOM   4370  CB  LEU A 284      28.113  39.172 -31.583  1.00  0.68           C  
ATOM   4371  CG  LEU A 284      28.117  38.849 -33.048  1.00  0.68           C  
ATOM   4372  CD1 LEU A 284      26.928  37.978 -33.330  1.00  0.68           C  
ATOM   4373  CD2 LEU A 284      28.049  40.090 -33.819  1.00  0.68           C  
ATOM   4374  H   LEU A 284      30.591  38.355 -31.134  1.00  0.68           H  
ATOM   4375  HA  LEU A 284      29.249  40.960 -31.579  1.00  0.68           H  
ATOM   4376 1HB  LEU A 284      28.153  38.226 -31.069  1.00  0.68           H  
ATOM   4377 2HB  LEU A 284      27.167  39.656 -31.348  1.00  0.68           H  
ATOM   4378  HG  LEU A 284      29.018  38.306 -33.317  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 284      26.904  37.724 -34.378  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 284      27.004  37.083 -32.743  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 284      26.018  38.505 -33.059  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 284      28.019  39.852 -34.875  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 284      27.150  40.620 -33.535  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 284      28.921  40.707 -33.595  1.00  0.68           H  
ATOM   4385  N   GLU A 285      28.883  41.608 -29.258  1.00  0.71           N  
ATOM   4386  CA  GLU A 285      28.743  42.126 -27.897  1.00  0.71           C  
ATOM   4387  C   GLU A 285      27.643  41.497 -27.039  1.00  0.71           C  
ATOM   4388  O   GLU A 285      27.859  41.288 -25.842  1.00  0.71           O  
ATOM   4389  CB  GLU A 285      28.500  43.641 -27.949  1.00  0.71           C  
ATOM   4390  CG  GLU A 285      28.430  44.319 -26.583  1.00  0.71           C  
ATOM   4391  CD  GLU A 285      28.225  45.821 -26.668  1.00  0.71           C  
ATOM   4392  OE1 GLU A 285      28.103  46.329 -27.758  1.00  0.71           O  
ATOM   4393  OE2 GLU A 285      28.189  46.456 -25.638  1.00  0.71           O  
ATOM   4394  H   GLU A 285      29.024  42.272 -30.008  1.00  0.71           H  
ATOM   4395  HA  GLU A 285      29.691  41.952 -27.388  1.00  0.71           H  
ATOM   4396 1HB  GLU A 285      29.292  44.118 -28.525  1.00  0.71           H  
ATOM   4397 2HB  GLU A 285      27.557  43.836 -28.463  1.00  0.71           H  
ATOM   4398 1HG  GLU A 285      27.603  43.881 -26.022  1.00  0.71           H  
ATOM   4399 2HG  GLU A 285      29.348  44.111 -26.038  1.00  0.71           H  
ATOM   4400  N   HIS A 286      26.472  41.221 -27.611  1.00  0.73           N  
ATOM   4401  CA  HIS A 286      25.373  40.706 -26.823  1.00  0.73           C  
ATOM   4402  C   HIS A 286      24.966  39.268 -27.174  1.00  0.73           C  
ATOM   4403  O   HIS A 286      23.848  38.851 -26.873  1.00  0.73           O  
ATOM   4404  CB  HIS A 286      24.183  41.637 -26.987  1.00  0.73           C  
ATOM   4405  CG  HIS A 286      24.400  43.012 -26.491  1.00  0.73           C  
ATOM   4406  ND1 HIS A 286      24.469  43.319 -25.147  1.00  0.73           N  
ATOM   4407  CD2 HIS A 286      24.566  44.174 -27.155  1.00  0.73           C  
ATOM   4408  CE1 HIS A 286      24.673  44.619 -25.010  1.00  0.73           C  
ATOM   4409  NE2 HIS A 286      24.734  45.159 -26.212  1.00  0.73           N  
ATOM   4410  H   HIS A 286      26.296  41.384 -28.609  1.00  0.73           H  
ATOM   4411  HA  HIS A 286      25.654  40.713 -25.772  1.00  0.73           H  
ATOM   4412 1HB  HIS A 286      23.915  41.698 -28.044  1.00  0.73           H  
ATOM   4413 2HB  HIS A 286      23.375  41.232 -26.486  1.00  0.73           H  
ATOM   4414  HD2 HIS A 286      24.572  44.303 -28.239  1.00  0.73           H  
ATOM   4415  HE1 HIS A 286      24.778  45.153 -24.067  1.00  0.73           H  
ATOM   4416  HE2 HIS A 286      24.888  46.139 -26.414  1.00  0.73           H  
ATOM   4417  N   ALA A 287      25.860  38.505 -27.816  1.00  0.74           N  
ATOM   4418  CA  ALA A 287      25.545  37.116 -28.195  1.00  0.74           C  
ATOM   4419  C   ALA A 287      25.736  36.082 -27.088  1.00  0.74           C  
ATOM   4420  O   ALA A 287      25.322  34.927 -27.265  1.00  0.74           O  
ATOM   4421  CB  ALA A 287      26.412  36.673 -29.339  1.00  0.74           C  
ATOM   4422  H   ALA A 287      26.782  38.890 -28.052  1.00  0.74           H  
ATOM   4423  HA  ALA A 287      24.500  37.090 -28.504  1.00  0.74           H  
ATOM   4424 1HB  ALA A 287      26.136  35.668 -29.612  1.00  0.74           H  
ATOM   4425 2HB  ALA A 287      26.272  37.328 -30.181  1.00  0.74           H  
ATOM   4426 3HB  ALA A 287      27.460  36.693 -29.029  1.00  0.74           H  
ATOM   4427  N   ASP A 288      26.340  36.501 -25.970  1.00  0.75           N  
ATOM   4428  CA  ASP A 288      26.763  35.650 -24.850  1.00  0.75           C  
ATOM   4429  C   ASP A 288      27.958  34.789 -25.361  1.00  0.75           C  
ATOM   4430  O   ASP A 288      27.977  34.408 -26.534  1.00  0.75           O  
ATOM   4431  CB  ASP A 288      25.609  34.760 -24.334  1.00  0.75           C  
ATOM   4432  CG  ASP A 288      24.368  35.550 -23.697  1.00  0.75           C  
ATOM   4433  OD1 ASP A 288      24.552  36.433 -22.870  1.00  0.75           O  
ATOM   4434  OD2 ASP A 288      23.241  35.226 -24.065  1.00  0.75           O  
ATOM   4435  H   ASP A 288      26.573  37.483 -25.928  1.00  0.75           H  
ATOM   4436  HA  ASP A 288      27.083  36.301 -24.042  1.00  0.75           H  
ATOM   4437 1HB  ASP A 288      25.267  34.085 -25.095  1.00  0.75           H  
ATOM   4438 2HB  ASP A 288      26.008  34.117 -23.550  1.00  0.75           H  
ATOM   4439  N   PRO A 289      29.003  34.548 -24.548  1.00  0.75           N  
ATOM   4440  CA  PRO A 289      30.224  33.833 -24.912  1.00  0.75           C  
ATOM   4441  C   PRO A 289      30.094  32.349 -25.198  1.00  0.75           C  
ATOM   4442  O   PRO A 289      29.288  31.636 -24.590  1.00  0.75           O  
ATOM   4443  CB  PRO A 289      31.104  34.033 -23.673  1.00  0.75           C  
ATOM   4444  CG  PRO A 289      30.130  34.268 -22.539  1.00  0.75           C  
ATOM   4445  CD  PRO A 289      28.982  35.020 -23.166  1.00  0.75           C  
ATOM   4446  HA  PRO A 289      30.675  34.341 -25.783  1.00  0.75           H  
ATOM   4447 1HB  PRO A 289      31.719  33.127 -23.516  1.00  0.75           H  
ATOM   4448 2HB  PRO A 289      31.798  34.867 -23.832  1.00  0.75           H  
ATOM   4449 1HG  PRO A 289      29.808  33.306 -22.107  1.00  0.75           H  
ATOM   4450 2HG  PRO A 289      30.615  34.830 -21.728  1.00  0.75           H  
ATOM   4451 1HD  PRO A 289      28.053  34.755 -22.661  1.00  0.75           H  
ATOM   4452 2HD  PRO A 289      29.181  36.083 -23.140  1.00  0.75           H  
ATOM   4453  N   LEU A 290      30.956  31.863 -26.081  1.00  0.73           N  
ATOM   4454  CA  LEU A 290      31.047  30.439 -26.381  1.00  0.73           C  
ATOM   4455  C   LEU A 290      31.510  29.665 -25.166  1.00  0.73           C  
ATOM   4456  O   LEU A 290      32.470  30.068 -24.512  1.00  0.73           O  
ATOM   4457  CB  LEU A 290      32.053  30.153 -27.490  1.00  0.73           C  
ATOM   4458  CG  LEU A 290      32.127  28.682 -27.956  1.00  0.73           C  
ATOM   4459  CD1 LEU A 290      30.832  28.307 -28.699  1.00  0.73           C  
ATOM   4460  CD2 LEU A 290      33.334  28.502 -28.787  1.00  0.73           C  
ATOM   4461  H   LEU A 290      31.586  32.499 -26.553  1.00  0.73           H  
ATOM   4462  HA  LEU A 290      30.061  30.078 -26.678  1.00  0.73           H  
ATOM   4463 1HB  LEU A 290      31.808  30.762 -28.356  1.00  0.73           H  
ATOM   4464 2HB  LEU A 290      33.045  30.435 -27.137  1.00  0.73           H  
ATOM   4465  HG  LEU A 290      32.212  28.033 -27.097  1.00  0.73           H  
ATOM   4466 1HD1 LEU A 290      30.872  27.267 -29.015  1.00  0.73           H  
ATOM   4467 2HD1 LEU A 290      29.978  28.447 -28.040  1.00  0.73           H  
ATOM   4468 3HD1 LEU A 290      30.719  28.944 -29.573  1.00  0.73           H  
ATOM   4469 1HD2 LEU A 290      33.407  27.472 -29.102  1.00  0.73           H  
ATOM   4470 2HD2 LEU A 290      33.263  29.143 -29.637  1.00  0.73           H  
ATOM   4471 3HD2 LEU A 290      34.217  28.765 -28.202  1.00  0.73           H  
ATOM   4472  N   HIS A 291      30.827  28.574 -24.864  1.00  0.71           N  
ATOM   4473  CA  HIS A 291      31.188  27.674 -23.783  1.00  0.71           C  
ATOM   4474  C   HIS A 291      31.930  26.457 -24.389  1.00  0.71           C  
ATOM   4475  O   HIS A 291      32.975  26.017 -23.897  1.00  0.71           O  
ATOM   4476  CB  HIS A 291      29.931  27.254 -23.046  1.00  0.71           C  
ATOM   4477  CG  HIS A 291      30.134  26.508 -21.808  1.00  0.71           C  
ATOM   4478  ND1 HIS A 291      30.795  27.030 -20.714  1.00  0.71           N  
ATOM   4479  CD2 HIS A 291      29.754  25.283 -21.471  1.00  0.71           C  
ATOM   4480  CE1 HIS A 291      30.811  26.127 -19.753  1.00  0.71           C  
ATOM   4481  NE2 HIS A 291      30.186  25.057 -20.191  1.00  0.71           N  
ATOM   4482  H   HIS A 291      30.021  28.328 -25.424  1.00  0.71           H  
ATOM   4483  HA  HIS A 291      31.843  28.174 -23.074  1.00  0.71           H  
ATOM   4484 1HB  HIS A 291      29.330  28.126 -22.833  1.00  0.71           H  
ATOM   4485 2HB  HIS A 291      29.363  26.632 -23.711  1.00  0.71           H  
ATOM   4486  HD2 HIS A 291      29.213  24.615 -22.112  1.00  0.71           H  
ATOM   4487  HE1 HIS A 291      31.264  26.240 -18.767  1.00  0.71           H  
ATOM   4488  HE2 HIS A 291      30.051  24.185 -19.665  1.00  0.71           H  
ATOM   4489  N   LYS A 292      31.347  25.887 -25.455  1.00  0.69           N  
ATOM   4490  CA  LYS A 292      31.938  24.734 -26.157  1.00  0.69           C  
ATOM   4491  C   LYS A 292      31.496  24.628 -27.619  1.00  0.69           C  
ATOM   4492  O   LYS A 292      30.322  24.849 -27.938  1.00  0.69           O  
ATOM   4493  CB  LYS A 292      31.597  23.419 -25.443  1.00  0.69           C  
ATOM   4494  CG  LYS A 292      32.180  22.154 -26.106  1.00  0.69           C  
ATOM   4495  CD  LYS A 292      31.745  20.893 -25.389  1.00  0.69           C  
ATOM   4496  CE  LYS A 292      32.474  20.668 -24.077  1.00  0.69           C  
ATOM   4497  NZ  LYS A 292      32.121  19.341 -23.498  1.00  0.69           N  
ATOM   4498  H   LYS A 292      30.473  26.286 -25.794  1.00  0.69           H  
ATOM   4499  HA  LYS A 292      33.023  24.855 -26.158  1.00  0.69           H  
ATOM   4500 1HB  LYS A 292      31.969  23.454 -24.417  1.00  0.69           H  
ATOM   4501 2HB  LYS A 292      30.513  23.300 -25.394  1.00  0.69           H  
ATOM   4502 1HG  LYS A 292      31.829  22.071 -27.131  1.00  0.69           H  
ATOM   4503 2HG  LYS A 292      33.268  22.212 -26.118  1.00  0.69           H  
ATOM   4504 1HD  LYS A 292      30.683  20.993 -25.161  1.00  0.69           H  
ATOM   4505 2HD  LYS A 292      31.857  20.030 -26.026  1.00  0.69           H  
ATOM   4506 1HE  LYS A 292      33.549  20.722 -24.230  1.00  0.69           H  
ATOM   4507 2HE  LYS A 292      32.173  21.446 -23.372  1.00  0.69           H  
ATOM   4508 1HZ  LYS A 292      32.576  19.201 -22.616  1.00  0.69           H  
ATOM   4509 2HZ  LYS A 292      31.104  19.320 -23.378  1.00  0.69           H  
ATOM   4510 3HZ  LYS A 292      32.374  18.589 -24.113  1.00  0.69           H  
ATOM   4511  N   VAL A 293      32.421  24.251 -28.512  1.00  0.67           N  
ATOM   4512  CA  VAL A 293      32.029  23.990 -29.897  1.00  0.67           C  
ATOM   4513  C   VAL A 293      32.428  22.567 -30.298  1.00  0.67           C  
ATOM   4514  O   VAL A 293      33.556  22.128 -30.059  1.00  0.67           O  
ATOM   4515  CB  VAL A 293      32.650  25.030 -30.851  1.00  0.67           C  
ATOM   4516  CG1 VAL A 293      34.124  24.991 -30.777  1.00  0.67           C  
ATOM   4517  CG2 VAL A 293      32.184  24.792 -32.237  1.00  0.67           C  
ATOM   4518  H   VAL A 293      33.387  24.100 -28.217  1.00  0.67           H  
ATOM   4519  HA  VAL A 293      30.952  24.073 -29.975  1.00  0.67           H  
ATOM   4520  HB  VAL A 293      32.327  26.015 -30.542  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 293      34.550  25.747 -31.439  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 293      34.430  25.182 -29.750  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 293      34.459  24.010 -31.082  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 293      32.599  25.549 -32.902  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 293      32.500  23.810 -32.572  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 293      31.094  24.851 -32.251  1.00  0.67           H  
ATOM   4527  N   THR A 294      31.520  21.857 -30.959  1.00  0.67           N  
ATOM   4528  CA  THR A 294      31.805  20.480 -31.343  1.00  0.67           C  
ATOM   4529  C   THR A 294      31.229  20.084 -32.681  1.00  0.67           C  
ATOM   4530  O   THR A 294      30.133  20.504 -33.049  1.00  0.67           O  
ATOM   4531  CB  THR A 294      31.183  19.545 -30.297  1.00  0.67           C  
ATOM   4532  OG1 THR A 294      31.536  18.180 -30.521  1.00  0.67           O  
ATOM   4533  CG2 THR A 294      29.730  19.665 -30.393  1.00  0.67           C  
ATOM   4534  H   THR A 294      30.601  22.268 -31.119  1.00  0.67           H  
ATOM   4535  HA  THR A 294      32.877  20.347 -31.380  1.00  0.67           H  
ATOM   4536  HB  THR A 294      31.500  19.841 -29.302  1.00  0.67           H  
ATOM   4537  HG1 THR A 294      32.378  17.999 -30.057  1.00  0.67           H  
ATOM   4538 1HG2 THR A 294      29.268  19.049 -29.665  1.00  0.67           H  
ATOM   4539 2HG2 THR A 294      29.475  20.693 -30.214  1.00  0.67           H  
ATOM   4540 3HG2 THR A 294      29.407  19.361 -31.384  1.00  0.67           H  
ATOM   4541  N   ILE A 295      31.916  19.170 -33.354  1.00  0.68           N  
ATOM   4542  CA  ILE A 295      31.408  18.595 -34.587  1.00  0.68           C  
ATOM   4543  C   ILE A 295      31.183  17.096 -34.475  1.00  0.68           C  
ATOM   4544  O   ILE A 295      31.091  16.400 -35.490  1.00  0.68           O  
ATOM   4545  CB  ILE A 295      32.337  18.891 -35.753  1.00  0.68           C  
ATOM   4546  CG1 ILE A 295      33.670  18.319 -35.489  1.00  0.68           C  
ATOM   4547  CG2 ILE A 295      32.425  20.358 -35.941  1.00  0.68           C  
ATOM   4548  CD1 ILE A 295      34.567  18.344 -36.663  1.00  0.68           C  
ATOM   4549  H   ILE A 295      32.831  18.884 -32.998  1.00  0.68           H  
ATOM   4550  HA  ILE A 295      30.447  19.051 -34.812  1.00  0.68           H  
ATOM   4551  HB  ILE A 295      31.949  18.429 -36.660  1.00  0.68           H  
ATOM   4552 1HG1 ILE A 295      34.143  18.879 -34.686  1.00  0.68           H  
ATOM   4553 2HG1 ILE A 295      33.549  17.285 -35.165  1.00  0.68           H  
ATOM   4554 1HG2 ILE A 295      33.086  20.564 -36.765  1.00  0.68           H  
ATOM   4555 2HG2 ILE A 295      31.457  20.770 -36.135  1.00  0.68           H  
ATOM   4556 3HG2 ILE A 295      32.805  20.786 -35.041  1.00  0.68           H  
ATOM   4557 1HD1 ILE A 295      35.498  17.892 -36.356  1.00  0.68           H  
ATOM   4558 2HD1 ILE A 295      34.128  17.772 -37.478  1.00  0.68           H  
ATOM   4559 3HD1 ILE A 295      34.733  19.365 -36.985  1.00  0.68           H  
ATOM   4560  N   ILE A 296      31.135  16.571 -33.250  1.00  0.72           N  
ATOM   4561  CA  ILE A 296      30.806  15.156 -33.144  1.00  0.72           C  
ATOM   4562  C   ILE A 296      29.300  15.158 -32.979  1.00  0.72           C  
ATOM   4563  O   ILE A 296      28.792  16.006 -32.246  1.00  0.72           O  
ATOM   4564  CB  ILE A 296      31.433  14.435 -31.937  1.00  0.72           C  
ATOM   4565  CG1 ILE A 296      31.213  12.927 -32.060  1.00  0.72           C  
ATOM   4566  CG2 ILE A 296      30.764  14.868 -30.686  1.00  0.72           C  
ATOM   4567  CD1 ILE A 296      32.033  12.106 -31.119  1.00  0.72           C  
ATOM   4568  H   ILE A 296      31.258  17.156 -32.416  1.00  0.72           H  
ATOM   4569  HA  ILE A 296      31.117  14.643 -34.043  1.00  0.72           H  
ATOM   4570  HB  ILE A 296      32.503  14.641 -31.893  1.00  0.72           H  
ATOM   4571 1HG1 ILE A 296      30.157  12.713 -31.871  1.00  0.72           H  
ATOM   4572 2HG1 ILE A 296      31.459  12.613 -33.071  1.00  0.72           H  
ATOM   4573 1HG2 ILE A 296      31.202  14.346 -29.838  1.00  0.72           H  
ATOM   4574 2HG2 ILE A 296      30.882  15.914 -30.563  1.00  0.72           H  
ATOM   4575 3HG2 ILE A 296      29.711  14.622 -30.758  1.00  0.72           H  
ATOM   4576 1HD1 ILE A 296      31.798  11.068 -31.282  1.00  0.72           H  
ATOM   4577 2HD1 ILE A 296      33.097  12.280 -31.311  1.00  0.72           H  
ATOM   4578 3HD1 ILE A 296      31.804  12.376 -30.098  1.00  0.72           H  
ATOM   4579  N   PRO A 297      28.531  14.327 -33.675  1.00  0.77           N  
ATOM   4580  CA  PRO A 297      27.115  14.261 -33.468  1.00  0.77           C  
ATOM   4581  C   PRO A 297      26.790  13.996 -32.006  1.00  0.77           C  
ATOM   4582  O   PRO A 297      27.448  13.175 -31.353  1.00  0.77           O  
ATOM   4583  CB  PRO A 297      26.702  13.123 -34.390  1.00  0.77           C  
ATOM   4584  CG  PRO A 297      27.753  13.136 -35.490  1.00  0.77           C  
ATOM   4585  CD  PRO A 297      29.037  13.494 -34.787  1.00  0.77           C  
ATOM   4586  HA  PRO A 297      26.698  15.220 -33.785  1.00  0.77           H  
ATOM   4587 1HB  PRO A 297      26.694  12.178 -33.829  1.00  0.77           H  
ATOM   4588 2HB  PRO A 297      25.681  13.293 -34.753  1.00  0.77           H  
ATOM   4589 1HG  PRO A 297      27.807  12.162 -35.996  1.00  0.77           H  
ATOM   4590 2HG  PRO A 297      27.488  13.877 -36.255  1.00  0.77           H  
ATOM   4591 1HD  PRO A 297      29.535  12.588 -34.427  1.00  0.77           H  
ATOM   4592 2HD  PRO A 297      29.652  14.079 -35.488  1.00  0.77           H  
ATOM   4593  N   ARG A 298      25.790  14.719 -31.510  1.00  0.84           N  
ATOM   4594  CA  ARG A 298      25.307  14.637 -30.127  1.00  0.84           C  
ATOM   4595  C   ARG A 298      23.785  14.662 -30.129  1.00  0.84           C  
ATOM   4596  O   ARG A 298      23.170  15.587 -30.674  1.00  0.84           O  
ATOM   4597  CB  ARG A 298      25.878  15.784 -29.271  1.00  0.84           C  
ATOM   4598  CG  ARG A 298      27.420  15.718 -29.040  1.00  0.84           C  
ATOM   4599  CD  ARG A 298      27.994  16.844 -28.252  1.00  0.84           C  
ATOM   4600  NE  ARG A 298      29.516  16.769 -28.188  1.00  0.84           N  
ATOM   4601  CZ  ARG A 298      30.220  16.152 -27.196  1.00  0.84           C  
ATOM   4602  NH1 ARG A 298      29.579  15.593 -26.188  1.00  0.84           N  
ATOM   4603  NH2 ARG A 298      31.554  16.104 -27.224  1.00  0.84           N  
ATOM   4604  H   ARG A 298      25.308  15.333 -32.167  1.00  0.84           H  
ATOM   4605  HA  ARG A 298      25.628  13.694 -29.699  1.00  0.84           H  
ATOM   4606 1HB  ARG A 298      25.651  16.738 -29.742  1.00  0.84           H  
ATOM   4607 2HB  ARG A 298      25.393  15.779 -28.293  1.00  0.84           H  
ATOM   4608 1HG  ARG A 298      27.661  14.812 -28.516  1.00  0.84           H  
ATOM   4609 2HG  ARG A 298      27.903  15.723 -29.989  1.00  0.84           H  
ATOM   4610 1HD  ARG A 298      27.701  17.786 -28.703  1.00  0.84           H  
ATOM   4611 2HD  ARG A 298      27.607  16.799 -27.233  1.00  0.84           H  
ATOM   4612  HE  ARG A 298      30.067  17.185 -28.969  1.00  0.84           H  
ATOM   4613 1HH1 ARG A 298      28.574  15.628 -26.151  1.00  0.84           H  
ATOM   4614 2HH1 ARG A 298      30.099  15.127 -25.419  1.00  0.84           H  
ATOM   4615 1HH2 ARG A 298      32.098  16.531 -27.976  1.00  0.84           H  
ATOM   4616 2HH2 ARG A 298      32.054  15.635 -26.480  1.00  0.84           H  
ATOM   4617  N   GLY A 299      23.152  13.658 -29.540  1.00  0.91           N  
ATOM   4618  CA  GLY A 299      21.693  13.661 -29.602  1.00  0.91           C  
ATOM   4619  C   GLY A 299      21.228  13.589 -31.061  1.00  0.91           C  
ATOM   4620  O   GLY A 299      21.408  12.567 -31.736  1.00  0.91           O  
ATOM   4621  H   GLY A 299      23.686  12.923 -29.067  1.00  0.91           H  
ATOM   4622 1HA  GLY A 299      21.298  12.819 -29.037  1.00  0.91           H  
ATOM   4623 2HA  GLY A 299      21.310  14.572 -29.146  1.00  0.91           H  
ATOM   4624  N   ARG A 300      20.528  14.637 -31.509  1.00  0.96           N  
ATOM   4625  CA  ARG A 300      20.003  14.714 -32.874  1.00  0.96           C  
ATOM   4626  C   ARG A 300      20.754  15.737 -33.743  1.00  0.96           C  
ATOM   4627  O   ARG A 300      20.342  16.020 -34.870  1.00  0.96           O  
ATOM   4628  CB  ARG A 300      18.526  15.082 -32.854  1.00  0.96           C  
ATOM   4629  CG  ARG A 300      17.615  14.068 -32.163  1.00  0.96           C  
ATOM   4630  CD  ARG A 300      16.179  14.482 -32.216  1.00  0.96           C  
ATOM   4631  NE  ARG A 300      15.309  13.519 -31.551  1.00  0.96           N  
ATOM   4632  CZ  ARG A 300      13.965  13.619 -31.477  1.00  0.96           C  
ATOM   4633  NH1 ARG A 300      13.347  14.640 -32.029  1.00  0.96           N  
ATOM   4634  NH2 ARG A 300      13.268  12.688 -30.848  1.00  0.96           N  
ATOM   4635  H   ARG A 300      20.402  15.428 -30.890  1.00  0.96           H  
ATOM   4636  HA  ARG A 300      20.107  13.734 -33.338  1.00  0.96           H  
ATOM   4637 1HB  ARG A 300      18.400  16.038 -32.349  1.00  0.96           H  
ATOM   4638 2HB  ARG A 300      18.170  15.203 -33.877  1.00  0.96           H  
ATOM   4639 1HG  ARG A 300      17.711  13.100 -32.656  1.00  0.96           H  
ATOM   4640 2HG  ARG A 300      17.904  13.972 -31.117  1.00  0.96           H  
ATOM   4641 1HD  ARG A 300      16.061  15.446 -31.722  1.00  0.96           H  
ATOM   4642 2HD  ARG A 300      15.863  14.567 -33.255  1.00  0.96           H  
ATOM   4643  HE  ARG A 300      15.745  12.718 -31.114  1.00  0.96           H  
ATOM   4644 1HH1 ARG A 300      13.878  15.352 -32.510  1.00  0.96           H  
ATOM   4645 2HH1 ARG A 300      12.341  14.713 -31.971  1.00  0.96           H  
ATOM   4646 1HH2 ARG A 300      13.742  11.902 -30.423  1.00  0.96           H  
ATOM   4647 2HH2 ARG A 300      12.263  12.762 -30.791  1.00  0.96           H  
ATOM   4648  N   ALA A 301      21.833  16.312 -33.207  1.00  0.99           N  
ATOM   4649  CA  ALA A 301      22.620  17.323 -33.917  1.00  0.99           C  
ATOM   4650  C   ALA A 301      23.881  16.716 -34.518  1.00  0.99           C  
ATOM   4651  O   ALA A 301      24.468  15.810 -33.939  1.00  0.99           O  
ATOM   4652  CB  ALA A 301      22.999  18.449 -32.965  1.00  0.99           C  
ATOM   4653  H   ALA A 301      22.134  16.030 -32.273  1.00  0.99           H  
ATOM   4654  HA  ALA A 301      22.014  17.724 -34.729  1.00  0.99           H  
ATOM   4655 1HB  ALA A 301      23.565  19.208 -33.500  1.00  0.99           H  
ATOM   4656 2HB  ALA A 301      22.097  18.897 -32.553  1.00  0.99           H  
ATOM   4657 3HB  ALA A 301      23.608  18.049 -32.152  1.00  0.99           H  
ATOM   4658  N   LEU A 302      24.369  17.272 -35.633  1.00  0.99           N  
ATOM   4659  CA  LEU A 302      25.656  16.821 -36.193  1.00  0.99           C  
ATOM   4660  C   LEU A 302      26.826  17.658 -35.691  1.00  0.99           C  
ATOM   4661  O   LEU A 302      27.973  17.445 -36.073  1.00  0.99           O  
ATOM   4662  CB  LEU A 302      25.640  16.839 -37.714  1.00  0.99           C  
ATOM   4663  CG  LEU A 302      24.635  15.888 -38.352  1.00  0.99           C  
ATOM   4664  CD1 LEU A 302      24.680  16.050 -39.861  1.00  0.99           C  
ATOM   4665  CD2 LEU A 302      24.971  14.460 -37.929  1.00  0.99           C  
ATOM   4666  H   LEU A 302      23.850  18.003 -36.101  1.00  0.99           H  
ATOM   4667  HA  LEU A 302      25.819  15.793 -35.883  1.00  0.99           H  
ATOM   4668 1HB  LEU A 302      25.415  17.850 -38.052  1.00  0.99           H  
ATOM   4669 2HB  LEU A 302      26.634  16.568 -38.074  1.00  0.99           H  
ATOM   4670  HG  LEU A 302      23.627  16.136 -38.015  1.00  0.99           H  
ATOM   4671 1HD1 LEU A 302      23.958  15.377 -40.323  1.00  0.99           H  
ATOM   4672 2HD1 LEU A 302      24.434  17.079 -40.123  1.00  0.99           H  
ATOM   4673 3HD1 LEU A 302      25.681  15.812 -40.222  1.00  0.99           H  
ATOM   4674 1HD2 LEU A 302      24.256  13.769 -38.375  1.00  0.99           H  
ATOM   4675 2HD2 LEU A 302      25.973  14.209 -38.264  1.00  0.99           H  
ATOM   4676 3HD2 LEU A 302      24.920  14.383 -36.843  1.00  0.99           H  
ATOM   4677  N   GLY A 303      26.512  18.617 -34.839  1.00  0.96           N  
ATOM   4678  CA  GLY A 303      27.477  19.527 -34.246  1.00  0.96           C  
ATOM   4679  C   GLY A 303      26.726  20.575 -33.441  1.00  0.96           C  
ATOM   4680  O   GLY A 303      25.550  20.849 -33.707  1.00  0.96           O  
ATOM   4681  H   GLY A 303      25.547  18.715 -34.575  1.00  0.96           H  
ATOM   4682 1HA  GLY A 303      28.156  18.972 -33.599  1.00  0.96           H  
ATOM   4683 2HA  GLY A 303      28.074  20.008 -35.022  1.00  0.96           H  
ATOM   4684  N   VAL A 304      27.404  21.109 -32.432  1.00  0.93           N  
ATOM   4685  CA  VAL A 304      26.842  22.081 -31.504  1.00  0.93           C  
ATOM   4686  C   VAL A 304      27.769  23.248 -31.143  1.00  0.93           C  
ATOM   4687  O   VAL A 304      28.933  23.046 -30.795  1.00  0.93           O  
ATOM   4688  CB  VAL A 304      26.450  21.378 -30.168  1.00  0.93           C  
ATOM   4689  CG1 VAL A 304      25.902  22.403 -29.192  1.00  0.93           C  
ATOM   4690  CG2 VAL A 304      25.434  20.240 -30.401  1.00  0.93           C  
ATOM   4691  H   VAL A 304      28.382  20.845 -32.356  1.00  0.93           H  
ATOM   4692  HA  VAL A 304      25.945  22.498 -31.963  1.00  0.93           H  
ATOM   4693  HB  VAL A 304      27.327  20.970 -29.713  1.00  0.93           H  
ATOM   4694 1HG1 VAL A 304      25.680  21.919 -28.268  1.00  0.93           H  
ATOM   4695 2HG1 VAL A 304      26.639  23.161 -29.002  1.00  0.93           H  
ATOM   4696 3HG1 VAL A 304      25.000  22.861 -29.597  1.00  0.93           H  
ATOM   4697 1HG2 VAL A 304      25.193  19.775 -29.448  1.00  0.93           H  
ATOM   4698 2HG2 VAL A 304      24.524  20.647 -30.845  1.00  0.93           H  
ATOM   4699 3HG2 VAL A 304      25.851  19.485 -31.061  1.00  0.93           H  
ATOM   4700  N   ALA A 305      27.239  24.466 -31.145  1.00  0.92           N  
ATOM   4701  CA  ALA A 305      27.965  25.597 -30.569  1.00  0.92           C  
ATOM   4702  C   ALA A 305      27.127  26.049 -29.377  1.00  0.92           C  
ATOM   4703  O   ALA A 305      26.005  26.527 -29.551  1.00  0.92           O  
ATOM   4704  CB  ALA A 305      28.205  26.707 -31.575  1.00  0.92           C  
ATOM   4705  H   ALA A 305      26.307  24.602 -31.511  1.00  0.92           H  
ATOM   4706  HA  ALA A 305      28.927  25.257 -30.193  1.00  0.92           H  
ATOM   4707 1HB  ALA A 305      28.737  27.530 -31.096  1.00  0.92           H  
ATOM   4708 2HB  ALA A 305      28.805  26.319 -32.405  1.00  0.92           H  
ATOM   4709 3HB  ALA A 305      27.252  27.067 -31.959  1.00  0.92           H  
ATOM   4710  N   PHE A 306      27.628  25.814 -28.167  1.00  0.93           N  
ATOM   4711  CA  PHE A 306      26.854  26.093 -26.962  1.00  0.93           C  
ATOM   4712  C   PHE A 306      27.458  27.294 -26.257  1.00  0.93           C  
ATOM   4713  O   PHE A 306      28.685  27.373 -26.116  1.00  0.93           O  
ATOM   4714  CB  PHE A 306      26.854  24.867 -26.037  1.00  0.93           C  
ATOM   4715  CG  PHE A 306      25.960  24.986 -24.823  1.00  0.93           C  
ATOM   4716  CD1 PHE A 306      24.629  24.599 -24.913  1.00  0.93           C  
ATOM   4717  CD2 PHE A 306      26.420  25.475 -23.611  1.00  0.93           C  
ATOM   4718  CE1 PHE A 306      23.789  24.699 -23.821  1.00  0.93           C  
ATOM   4719  CE2 PHE A 306      25.586  25.581 -22.526  1.00  0.93           C  
ATOM   4720  CZ  PHE A 306      24.267  25.190 -22.634  1.00  0.93           C  
ATOM   4721  H   PHE A 306      28.567  25.426 -28.080  1.00  0.93           H  
ATOM   4722  HA  PHE A 306      25.827  26.330 -27.241  1.00  0.93           H  
ATOM   4723 1HB  PHE A 306      26.538  23.991 -26.598  1.00  0.93           H  
ATOM   4724 2HB  PHE A 306      27.873  24.677 -25.693  1.00  0.93           H  
ATOM   4725  HD1 PHE A 306      24.252  24.213 -25.862  1.00  0.93           H  
ATOM   4726  HD2 PHE A 306      27.434  25.778 -23.524  1.00  0.93           H  
ATOM   4727  HE1 PHE A 306      22.747  24.394 -23.900  1.00  0.93           H  
ATOM   4728  HE2 PHE A 306      25.965  25.976 -21.583  1.00  0.93           H  
ATOM   4729  HZ  PHE A 306      23.607  25.272 -21.780  1.00  0.93           H  
ATOM   4730  N   SER A 307      26.602  28.208 -25.800  1.00  0.97           N  
ATOM   4731  CA  SER A 307      27.035  29.421 -25.111  1.00  0.97           C  
ATOM   4732  C   SER A 307      26.642  29.456 -23.640  1.00  0.97           C  
ATOM   4733  O   SER A 307      25.652  28.848 -23.241  1.00  0.97           O  
ATOM   4734  CB  SER A 307      26.433  30.615 -25.803  1.00  0.97           C  
ATOM   4735  OG  SER A 307      25.033  30.598 -25.682  1.00  0.97           O  
ATOM   4736  H   SER A 307      25.612  28.060 -25.948  1.00  0.97           H  
ATOM   4737  HA  SER A 307      28.118  29.486 -25.174  1.00  0.97           H  
ATOM   4738 1HB  SER A 307      26.833  31.539 -25.379  1.00  0.97           H  
ATOM   4739 2HB  SER A 307      26.713  30.581 -26.839  1.00  0.97           H  
ATOM   4740  HG  SER A 307      24.852  30.720 -24.745  1.00  0.97           H  
ATOM   4741  N   LEU A 308      27.374  30.257 -22.870  1.00  1.05           N  
ATOM   4742  CA  LEU A 308      27.081  30.512 -21.458  1.00  1.05           C  
ATOM   4743  C   LEU A 308      26.502  31.925 -21.270  1.00  1.05           C  
ATOM   4744  O   LEU A 308      27.246  32.892 -21.384  1.00  1.05           O  
ATOM   4745  CB  LEU A 308      28.351  30.337 -20.609  1.00  1.05           C  
ATOM   4746  CG  LEU A 308      28.129  30.344 -19.090  1.00  1.05           C  
ATOM   4747  CD1 LEU A 308      29.246  29.607 -18.376  1.00  1.05           C  
ATOM   4748  CD2 LEU A 308      28.123  31.798 -18.642  1.00  1.05           C  
ATOM   4749  H   LEU A 308      28.164  30.733 -23.313  1.00  1.05           H  
ATOM   4750  HA  LEU A 308      26.393  29.751 -21.115  1.00  1.05           H  
ATOM   4751 1HB  LEU A 308      28.812  29.384 -20.860  1.00  1.05           H  
ATOM   4752 2HB  LEU A 308      29.053  31.133 -20.855  1.00  1.05           H  
ATOM   4753  HG  LEU A 308      27.183  29.865 -18.848  1.00  1.05           H  
ATOM   4754 1HD1 LEU A 308      29.068  29.637 -17.300  1.00  1.05           H  
ATOM   4755 2HD1 LEU A 308      29.266  28.576 -18.707  1.00  1.05           H  
ATOM   4756 3HD1 LEU A 308      30.200  30.076 -18.602  1.00  1.05           H  
ATOM   4757 1HD2 LEU A 308      27.983  31.864 -17.580  1.00  1.05           H  
ATOM   4758 2HD2 LEU A 308      29.075  32.258 -18.900  1.00  1.05           H  
ATOM   4759 3HD2 LEU A 308      27.322  32.325 -19.144  1.00  1.05           H  
ATOM   4760  N   PRO A 309      25.201  32.079 -20.957  1.00  1.15           N  
ATOM   4761  CA  PRO A 309      24.496  33.347 -20.820  1.00  1.15           C  
ATOM   4762  C   PRO A 309      25.107  34.319 -19.835  1.00  1.15           C  
ATOM   4763  O   PRO A 309      25.419  33.952 -18.697  1.00  1.15           O  
ATOM   4764  CB  PRO A 309      23.138  32.903 -20.276  1.00  1.15           C  
ATOM   4765  CG  PRO A 309      22.959  31.526 -20.794  1.00  1.15           C  
ATOM   4766  CD  PRO A 309      24.334  30.913 -20.782  1.00  1.15           C  
ATOM   4767  HA  PRO A 309      24.373  33.800 -21.797  1.00  1.15           H  
ATOM   4768 1HB  PRO A 309      23.139  32.957 -19.178  1.00  1.15           H  
ATOM   4769 2HB  PRO A 309      22.356  33.601 -20.623  1.00  1.15           H  
ATOM   4770 1HG  PRO A 309      22.271  30.993 -20.138  1.00  1.15           H  
ATOM   4771 2HG  PRO A 309      22.505  31.542 -21.794  1.00  1.15           H  
ATOM   4772 1HD  PRO A 309      24.544  30.420 -19.846  1.00  1.15           H  
ATOM   4773 2HD  PRO A 309      24.381  30.237 -21.639  1.00  1.15           H  
ATOM   4774  N   ARG A 310      25.136  35.599 -20.194  1.00  1.29           N  
ATOM   4775  CA  ARG A 310      25.638  36.606 -19.264  1.00  1.29           C  
ATOM   4776  C   ARG A 310      24.551  37.008 -18.277  1.00  1.29           C  
ATOM   4777  O   ARG A 310      24.001  38.110 -18.341  1.00  1.29           O  
ATOM   4778  CB  ARG A 310      26.176  37.821 -19.995  1.00  1.29           C  
ATOM   4779  CG  ARG A 310      27.448  37.566 -20.779  1.00  1.29           C  
ATOM   4780  CD  ARG A 310      27.928  38.778 -21.508  1.00  1.29           C  
ATOM   4781  NE  ARG A 310      29.253  38.566 -22.083  1.00  1.29           N  
ATOM   4782  CZ  ARG A 310      29.869  39.390 -22.955  1.00  1.29           C  
ATOM   4783  NH1 ARG A 310      29.271  40.478 -23.394  1.00  1.29           N  
ATOM   4784  NH2 ARG A 310      31.089  39.100 -23.374  1.00  1.29           N  
ATOM   4785  H   ARG A 310      24.856  35.884 -21.140  1.00  1.29           H  
ATOM   4786  HA  ARG A 310      26.463  36.171 -18.701  1.00  1.29           H  
ATOM   4787 1HB  ARG A 310      25.423  38.177 -20.701  1.00  1.29           H  
ATOM   4788 2HB  ARG A 310      26.370  38.623 -19.284  1.00  1.29           H  
ATOM   4789 1HG  ARG A 310      28.234  37.222 -20.109  1.00  1.29           H  
ATOM   4790 2HG  ARG A 310      27.235  36.792 -21.514  1.00  1.29           H  
ATOM   4791 1HD  ARG A 310      27.236  39.006 -22.321  1.00  1.29           H  
ATOM   4792 2HD  ARG A 310      27.980  39.623 -20.825  1.00  1.29           H  
ATOM   4793  HE  ARG A 310      29.767  37.753 -21.773  1.00  1.29           H  
ATOM   4794 1HH1 ARG A 310      28.334  40.711 -23.093  1.00  1.29           H  
ATOM   4795 2HH1 ARG A 310      29.748  41.086 -24.050  1.00  1.29           H  
ATOM   4796 1HH2 ARG A 310      31.557  38.270 -23.039  1.00  1.29           H  
ATOM   4797 2HH2 ARG A 310      31.554  39.714 -24.026  1.00  1.29           H  
ATOM   4798  N   GLU A 311      24.287  36.067 -17.368  1.00  1.44           N  
ATOM   4799  CA  GLU A 311      23.253  36.079 -16.331  1.00  1.44           C  
ATOM   4800  C   GLU A 311      21.963  35.511 -16.922  1.00  1.44           C  
ATOM   4801  O   GLU A 311      21.576  35.844 -18.046  1.00  1.44           O  
ATOM   4802  CB  GLU A 311      23.003  37.482 -15.758  1.00  1.44           C  
ATOM   4803  CG  GLU A 311      22.116  37.519 -14.498  1.00  1.44           C  
ATOM   4804  CD  GLU A 311      22.782  36.916 -13.247  1.00  1.44           C  
ATOM   4805  OE1 GLU A 311      24.000  36.862 -13.185  1.00  1.44           O  
ATOM   4806  OE2 GLU A 311      22.063  36.502 -12.363  1.00  1.44           O  
ATOM   4807  H   GLU A 311      24.843  35.221 -17.477  1.00  1.44           H  
ATOM   4808  HA  GLU A 311      23.574  35.436 -15.518  1.00  1.44           H  
ATOM   4809 1HB  GLU A 311      23.951  37.970 -15.533  1.00  1.44           H  
ATOM   4810 2HB  GLU A 311      22.477  38.089 -16.492  1.00  1.44           H  
ATOM   4811 1HG  GLU A 311      21.864  38.557 -14.288  1.00  1.44           H  
ATOM   4812 2HG  GLU A 311      21.185  36.991 -14.700  1.00  1.44           H  
ATOM   4813  N   ASP A 312      21.265  34.648 -16.187  1.00  1.57           N  
ATOM   4814  CA  ASP A 312      20.037  34.139 -16.759  1.00  1.57           C  
ATOM   4815  C   ASP A 312      18.969  35.164 -16.519  1.00  1.57           C  
ATOM   4816  O   ASP A 312      18.277  35.181 -15.505  1.00  1.57           O  
ATOM   4817  CB  ASP A 312      19.588  32.798 -16.206  1.00  1.57           C  
ATOM   4818  CG  ASP A 312      18.345  32.231 -16.980  1.00  1.57           C  
ATOM   4819  OD1 ASP A 312      17.693  32.957 -17.743  1.00  1.57           O  
ATOM   4820  OD2 ASP A 312      18.051  31.060 -16.772  1.00  1.57           O  
ATOM   4821  H   ASP A 312      21.569  34.381 -15.263  1.00  1.57           H  
ATOM   4822  HA  ASP A 312      20.168  34.023 -17.836  1.00  1.57           H  
ATOM   4823 1HB  ASP A 312      20.406  32.090 -16.287  1.00  1.57           H  
ATOM   4824 2HB  ASP A 312      19.327  32.907 -15.155  1.00  1.57           H  
ATOM   4825  N   ARG A 313      18.849  35.992 -17.516  1.00  1.62           N  
ATOM   4826  CA  ARG A 313      17.969  37.124 -17.618  1.00  1.62           C  
ATOM   4827  C   ARG A 313      16.496  36.740 -17.547  1.00  1.62           C  
ATOM   4828  O   ARG A 313      15.644  37.593 -17.292  1.00  1.62           O  
ATOM   4829  CB  ARG A 313      18.223  37.739 -18.979  1.00  1.62           C  
ATOM   4830  CG  ARG A 313      19.552  38.441 -19.157  1.00  1.62           C  
ATOM   4831  CD  ARG A 313      19.586  39.127 -20.457  1.00  1.62           C  
ATOM   4832  NE  ARG A 313      19.579  38.129 -21.547  1.00  1.62           N  
ATOM   4833  CZ  ARG A 313      20.713  37.562 -22.094  1.00  1.62           C  
ATOM   4834  NH1 ARG A 313      21.921  37.933 -21.695  1.00  1.62           N  
ATOM   4835  NH2 ARG A 313      20.629  36.628 -23.023  1.00  1.62           N  
ATOM   4836  H   ARG A 313      19.527  35.847 -18.263  1.00  1.62           H  
ATOM   4837  HA  ARG A 313      18.205  37.825 -16.819  1.00  1.62           H  
ATOM   4838 1HB  ARG A 313      18.175  36.955 -19.733  1.00  1.62           H  
ATOM   4839 2HB  ARG A 313      17.434  38.454 -19.209  1.00  1.62           H  
ATOM   4840 1HG  ARG A 313      19.697  39.173 -18.364  1.00  1.62           H  
ATOM   4841 2HG  ARG A 313      20.361  37.716 -19.132  1.00  1.62           H  
ATOM   4842 1HD  ARG A 313      18.710  39.768 -20.575  1.00  1.62           H  
ATOM   4843 2HD  ARG A 313      20.493  39.717 -20.537  1.00  1.62           H  
ATOM   4844  HE  ARG A 313      18.646  37.799 -21.867  1.00  1.62           H  
ATOM   4845 1HH1 ARG A 313      22.027  38.636 -20.980  1.00  1.62           H  
ATOM   4846 2HH1 ARG A 313      22.763  37.491 -22.124  1.00  1.62           H  
ATOM   4847 1HH2 ARG A 313      19.729  36.294 -23.324  1.00  1.62           H  
ATOM   4848 2HH2 ARG A 313      21.503  36.213 -23.402  1.00  1.62           H  
ATOM   4849  N   LEU A 314      16.183  35.489 -17.933  1.00  1.55           N  
ATOM   4850  CA  LEU A 314      14.816  34.969 -18.070  1.00  1.55           C  
ATOM   4851  C   LEU A 314      14.020  35.746 -19.137  1.00  1.55           C  
ATOM   4852  O   LEU A 314      12.798  35.627 -19.232  1.00  1.55           O  
ATOM   4853  CB  LEU A 314      14.073  35.032 -16.721  1.00  1.55           C  
ATOM   4854  CG  LEU A 314      14.753  34.299 -15.534  1.00  1.55           C  
ATOM   4855  CD1 LEU A 314      13.941  34.525 -14.275  1.00  1.55           C  
ATOM   4856  CD2 LEU A 314      14.861  32.818 -15.841  1.00  1.55           C  
ATOM   4857  H   LEU A 314      16.941  34.803 -18.066  1.00  1.55           H  
ATOM   4858  HA  LEU A 314      14.883  33.926 -18.378  1.00  1.55           H  
ATOM   4859 1HB  LEU A 314      13.927  36.068 -16.435  1.00  1.55           H  
ATOM   4860 2HB  LEU A 314      13.092  34.582 -16.857  1.00  1.55           H  
ATOM   4861  HG  LEU A 314      15.751  34.705 -15.378  1.00  1.55           H  
ATOM   4862 1HD1 LEU A 314      14.419  34.022 -13.439  1.00  1.55           H  
ATOM   4863 2HD1 LEU A 314      13.887  35.594 -14.070  1.00  1.55           H  
ATOM   4864 3HD1 LEU A 314      12.937  34.128 -14.412  1.00  1.55           H  
ATOM   4865 1HD2 LEU A 314      15.347  32.303 -15.013  1.00  1.55           H  
ATOM   4866 2HD2 LEU A 314      13.868  32.399 -15.992  1.00  1.55           H  
ATOM   4867 3HD2 LEU A 314      15.451  32.681 -16.745  1.00  1.55           H  
ATOM   4868  N   SER A 315      14.744  36.524 -19.942  1.00  1.40           N  
ATOM   4869  CA  SER A 315      14.241  37.353 -21.023  1.00  1.40           C  
ATOM   4870  C   SER A 315      15.390  37.772 -21.944  1.00  1.40           C  
ATOM   4871  O   SER A 315      16.533  37.315 -21.794  1.00  1.40           O  
ATOM   4872  CB  SER A 315      13.528  38.581 -20.483  1.00  1.40           C  
ATOM   4873  OG  SER A 315      12.845  39.235 -21.516  1.00  1.40           O  
ATOM   4874  H   SER A 315      15.734  36.536 -19.769  1.00  1.40           H  
ATOM   4875  HA  SER A 315      13.531  36.768 -21.608  1.00  1.40           H  
ATOM   4876 1HB  SER A 315      12.825  38.285 -19.705  1.00  1.40           H  
ATOM   4877 2HB  SER A 315      14.254  39.257 -20.031  1.00  1.40           H  
ATOM   4878  HG  SER A 315      12.363  39.956 -21.098  1.00  1.40           H  
ATOM   4879  N   ILE A 316      15.065  38.603 -22.924  1.00  1.20           N  
ATOM   4880  CA  ILE A 316      16.066  39.085 -23.868  1.00  1.20           C  
ATOM   4881  C   ILE A 316      15.615  40.418 -24.500  1.00  1.20           C  
ATOM   4882  O   ILE A 316      14.432  40.576 -24.807  1.00  1.20           O  
ATOM   4883  CB  ILE A 316      16.268  38.008 -24.945  1.00  1.20           C  
ATOM   4884  CG1 ILE A 316      17.445  38.337 -25.794  1.00  1.20           C  
ATOM   4885  CG2 ILE A 316      15.020  37.921 -25.762  1.00  1.20           C  
ATOM   4886  CD1 ILE A 316      17.922  37.201 -26.698  1.00  1.20           C  
ATOM   4887  H   ILE A 316      14.107  38.935 -22.943  1.00  1.20           H  
ATOM   4888  HA  ILE A 316      17.006  39.254 -23.340  1.00  1.20           H  
ATOM   4889  HB  ILE A 316      16.466  37.047 -24.478  1.00  1.20           H  
ATOM   4890 1HG1 ILE A 316      17.211  39.193 -26.391  1.00  1.20           H  
ATOM   4891 2HG1 ILE A 316      18.256  38.600 -25.124  1.00  1.20           H  
ATOM   4892 1HG2 ILE A 316      15.131  37.162 -26.530  1.00  1.20           H  
ATOM   4893 2HG2 ILE A 316      14.202  37.661 -25.108  1.00  1.20           H  
ATOM   4894 3HG2 ILE A 316      14.828  38.888 -26.221  1.00  1.20           H  
ATOM   4895 1HD1 ILE A 316      18.790  37.520 -27.261  1.00  1.20           H  
ATOM   4896 2HD1 ILE A 316      18.188  36.340 -26.087  1.00  1.20           H  
ATOM   4897 3HD1 ILE A 316      17.131  36.922 -27.384  1.00  1.20           H  
ATOM   4898  N   ASN A 317      16.535  41.372 -24.712  1.00  1.00           N  
ATOM   4899  CA  ASN A 317      16.124  42.620 -25.373  1.00  1.00           C  
ATOM   4900  C   ASN A 317      16.368  42.549 -26.882  1.00  1.00           C  
ATOM   4901  O   ASN A 317      16.934  41.575 -27.377  1.00  1.00           O  
ATOM   4902  CB  ASN A 317      16.802  43.836 -24.750  1.00  1.00           C  
ATOM   4903  CG  ASN A 317      18.278  43.929 -24.984  1.00  1.00           C  
ATOM   4904  OD1 ASN A 317      18.811  43.371 -25.947  1.00  1.00           O  
ATOM   4905  ND2 ASN A 317      18.963  44.629 -24.107  1.00  1.00           N  
ATOM   4906  H   ASN A 317      17.501  41.221 -24.422  1.00  1.00           H  
ATOM   4907  HA  ASN A 317      15.049  42.744 -25.235  1.00  1.00           H  
ATOM   4908 1HB  ASN A 317      16.335  44.743 -25.131  1.00  1.00           H  
ATOM   4909 2HB  ASN A 317      16.630  43.819 -23.673  1.00  1.00           H  
ATOM   4910 1HD2 ASN A 317      19.954  44.725 -24.209  1.00  1.00           H  
ATOM   4911 2HD2 ASN A 317      18.495  45.062 -23.335  1.00  1.00           H  
ATOM   4912  N   LYS A 318      16.032  43.620 -27.606  1.00  0.84           N  
ATOM   4913  CA  LYS A 318      16.177  43.612 -29.062  1.00  0.84           C  
ATOM   4914  C   LYS A 318      17.596  43.415 -29.559  1.00  0.84           C  
ATOM   4915  O   LYS A 318      17.825  42.645 -30.489  1.00  0.84           O  
ATOM   4916  CB  LYS A 318      15.623  44.899 -29.662  1.00  0.84           C  
ATOM   4917  CG  LYS A 318      15.647  44.917 -31.183  1.00  0.84           C  
ATOM   4918  CD  LYS A 318      14.918  46.132 -31.738  1.00  0.84           C  
ATOM   4919  CE  LYS A 318      14.952  46.154 -33.259  1.00  0.84           C  
ATOM   4920  NZ  LYS A 318      14.085  47.228 -33.824  1.00  0.84           N  
ATOM   4921  H   LYS A 318      15.611  44.418 -27.155  1.00  0.84           H  
ATOM   4922  HA  LYS A 318      15.590  42.779 -29.448  1.00  0.84           H  
ATOM   4923 1HB  LYS A 318      14.605  45.065 -29.329  1.00  0.84           H  
ATOM   4924 2HB  LYS A 318      16.221  45.743 -29.317  1.00  0.84           H  
ATOM   4925 1HG  LYS A 318      16.680  44.925 -31.529  1.00  0.84           H  
ATOM   4926 2HG  LYS A 318      15.164  44.017 -31.558  1.00  0.84           H  
ATOM   4927 1HD  LYS A 318      13.888  46.143 -31.399  1.00  0.84           H  
ATOM   4928 2HD  LYS A 318      15.403  47.035 -31.371  1.00  0.84           H  
ATOM   4929 1HE  LYS A 318      15.977  46.331 -33.575  1.00  0.84           H  
ATOM   4930 2HE  LYS A 318      14.623  45.195 -33.648  1.00  0.84           H  
ATOM   4931 1HZ  LYS A 318      14.146  47.218 -34.831  1.00  0.84           H  
ATOM   4932 2HZ  LYS A 318      13.089  47.049 -33.555  1.00  0.84           H  
ATOM   4933 3HZ  LYS A 318      14.376  48.131 -33.481  1.00  0.84           H  
ATOM   4934  N   HIS A 319      18.562  44.098 -28.950  1.00  0.73           N  
ATOM   4935  CA  HIS A 319      19.933  43.994 -29.432  1.00  0.73           C  
ATOM   4936  C   HIS A 319      20.462  42.591 -29.215  1.00  0.73           C  
ATOM   4937  O   HIS A 319      21.160  42.036 -30.062  1.00  0.73           O  
ATOM   4938  CB  HIS A 319      20.833  45.008 -28.736  1.00  0.73           C  
ATOM   4939  CG  HIS A 319      20.538  46.412 -29.145  1.00  0.73           C  
ATOM   4940  ND1 HIS A 319      21.021  47.506 -28.459  1.00  0.73           N  
ATOM   4941  CD2 HIS A 319      19.793  46.904 -30.166  1.00  0.73           C  
ATOM   4942  CE1 HIS A 319      20.593  48.613 -29.044  1.00  0.73           C  
ATOM   4943  NE2 HIS A 319      19.847  48.275 -30.082  1.00  0.73           N  
ATOM   4944  H   HIS A 319      18.342  44.694 -28.165  1.00  0.73           H  
ATOM   4945  HA  HIS A 319      19.962  44.196 -30.499  1.00  0.73           H  
ATOM   4946 1HB  HIS A 319      20.710  44.924 -27.654  1.00  0.73           H  
ATOM   4947 2HB  HIS A 319      21.877  44.789 -28.965  1.00  0.73           H  
ATOM   4948  HD2 HIS A 319      19.254  46.322 -30.913  1.00  0.73           H  
ATOM   4949  HE1 HIS A 319      20.817  49.630 -28.724  1.00  0.73           H  
ATOM   4950  HE2 HIS A 319      19.389  48.917 -30.712  1.00  0.73           H  
ATOM   4951  N   GLN A 320      20.094  42.006 -28.084  1.00  0.66           N  
ATOM   4952  CA  GLN A 320      20.524  40.661 -27.762  1.00  0.66           C  
ATOM   4953  C   GLN A 320      19.912  39.677 -28.754  1.00  0.66           C  
ATOM   4954  O   GLN A 320      20.618  38.797 -29.255  1.00  0.66           O  
ATOM   4955  CB  GLN A 320      20.114  40.356 -26.320  1.00  0.66           C  
ATOM   4956  CG  GLN A 320      20.905  41.127 -25.275  1.00  0.66           C  
ATOM   4957  CD  GLN A 320      20.339  41.111 -23.883  1.00  0.66           C  
ATOM   4958  OE1 GLN A 320      19.131  40.957 -23.620  1.00  0.66           O  
ATOM   4959  NE2 GLN A 320      21.241  41.311 -22.929  1.00  0.66           N  
ATOM   4960  H   GLN A 320      19.514  42.510 -27.421  1.00  0.66           H  
ATOM   4961  HA  GLN A 320      21.601  40.598 -27.848  1.00  0.66           H  
ATOM   4962 1HB  GLN A 320      19.075  40.614 -26.190  1.00  0.66           H  
ATOM   4963 2HB  GLN A 320      20.244  39.297 -26.127  1.00  0.66           H  
ATOM   4964 1HG  GLN A 320      21.848  40.618 -25.177  1.00  0.66           H  
ATOM   4965 2HG  GLN A 320      21.060  42.156 -25.595  1.00  0.66           H  
ATOM   4966 1HE2 GLN A 320      20.965  41.347 -21.973  1.00  0.66           H  
ATOM   4967 2HE2 GLN A 320      22.206  41.446 -23.175  1.00  0.66           H  
ATOM   4968  N   ILE A 321      18.640  39.873 -29.125  1.00  0.63           N  
ATOM   4969  CA  ILE A 321      18.002  38.981 -30.085  1.00  0.63           C  
ATOM   4970  C   ILE A 321      18.706  39.108 -31.426  1.00  0.63           C  
ATOM   4971  O   ILE A 321      18.981  38.101 -32.078  1.00  0.63           O  
ATOM   4972  CB  ILE A 321      16.514  39.252 -30.309  1.00  0.63           C  
ATOM   4973  CG1 ILE A 321      15.681  38.979 -29.098  1.00  0.63           C  
ATOM   4974  CG2 ILE A 321      16.051  38.303 -31.429  1.00  0.63           C  
ATOM   4975  CD1 ILE A 321      14.278  39.523 -29.207  1.00  0.63           C  
ATOM   4976  H   ILE A 321      18.094  40.623 -28.692  1.00  0.63           H  
ATOM   4977  HA  ILE A 321      18.115  37.954 -29.734  1.00  0.63           H  
ATOM   4978  HB  ILE A 321      16.379  40.287 -30.572  1.00  0.63           H  
ATOM   4979 1HG1 ILE A 321      15.626  37.908 -28.936  1.00  0.63           H  
ATOM   4980 2HG1 ILE A 321      16.142  39.436 -28.260  1.00  0.63           H  
ATOM   4981 1HG2 ILE A 321      14.993  38.452 -31.633  1.00  0.63           H  
ATOM   4982 2HG2 ILE A 321      16.630  38.495 -32.327  1.00  0.63           H  
ATOM   4983 3HG2 ILE A 321      16.209  37.275 -31.113  1.00  0.63           H  
ATOM   4984 1HD1 ILE A 321      13.724  39.310 -28.294  1.00  0.63           H  
ATOM   4985 2HD1 ILE A 321      14.339  40.591 -29.348  1.00  0.63           H  
ATOM   4986 3HD1 ILE A 321      13.766  39.072 -30.055  1.00  0.63           H  
ATOM   4987  N   LEU A 322      19.000  40.346 -31.844  1.00  0.62           N  
ATOM   4988  CA  LEU A 322      19.680  40.557 -33.117  1.00  0.62           C  
ATOM   4989  C   LEU A 322      21.032  39.860 -33.109  1.00  0.62           C  
ATOM   4990  O   LEU A 322      21.417  39.240 -34.104  1.00  0.62           O  
ATOM   4991  CB  LEU A 322      19.859  42.058 -33.378  1.00  0.62           C  
ATOM   4992  CG  LEU A 322      18.580  42.830 -33.694  1.00  0.62           C  
ATOM   4993  CD1 LEU A 322      18.862  44.311 -33.697  1.00  0.62           C  
ATOM   4994  CD2 LEU A 322      18.059  42.379 -35.055  1.00  0.62           C  
ATOM   4995  H   LEU A 322      18.738  41.151 -31.273  1.00  0.62           H  
ATOM   4996  HA  LEU A 322      19.074  40.132 -33.911  1.00  0.62           H  
ATOM   4997 1HB  LEU A 322      20.303  42.506 -32.491  1.00  0.62           H  
ATOM   4998 2HB  LEU A 322      20.550  42.186 -34.209  1.00  0.62           H  
ATOM   4999  HG  LEU A 322      17.841  42.634 -32.933  1.00  0.62           H  
ATOM   5000 1HD1 LEU A 322      17.948  44.851 -33.917  1.00  0.62           H  
ATOM   5001 2HD1 LEU A 322      19.229  44.607 -32.721  1.00  0.62           H  
ATOM   5002 3HD1 LEU A 322      19.611  44.538 -34.452  1.00  0.62           H  
ATOM   5003 1HD2 LEU A 322      17.142  42.919 -35.290  1.00  0.62           H  
ATOM   5004 2HD2 LEU A 322      18.808  42.588 -35.818  1.00  0.62           H  
ATOM   5005 3HD2 LEU A 322      17.858  41.315 -35.036  1.00  0.62           H  
ATOM   5006  N   ASP A 323      21.752  39.911 -31.981  1.00  0.61           N  
ATOM   5007  CA  ASP A 323      23.016  39.202 -31.938  1.00  0.61           C  
ATOM   5008  C   ASP A 323      22.814  37.680 -32.021  1.00  0.61           C  
ATOM   5009  O   ASP A 323      23.618  36.998 -32.658  1.00  0.61           O  
ATOM   5010  CB  ASP A 323      23.910  39.648 -30.769  1.00  0.61           C  
ATOM   5011  CG  ASP A 323      24.601  41.084 -31.022  1.00  0.61           C  
ATOM   5012  OD1 ASP A 323      24.488  41.579 -32.140  1.00  0.61           O  
ATOM   5013  OD2 ASP A 323      25.321  41.597 -30.161  1.00  0.61           O  
ATOM   5014  H   ASP A 323      21.429  40.451 -31.175  1.00  0.61           H  
ATOM   5015  HA  ASP A 323      23.566  39.476 -32.820  1.00  0.61           H  
ATOM   5016 1HB  ASP A 323      23.303  39.701 -29.857  1.00  0.61           H  
ATOM   5017 2HB  ASP A 323      24.679  38.916 -30.607  1.00  0.61           H  
ATOM   5018  N   LYS A 324      21.702  37.147 -31.485  1.00  0.61           N  
ATOM   5019  CA  LYS A 324      21.451  35.702 -31.581  1.00  0.61           C  
ATOM   5020  C   LYS A 324      21.119  35.322 -33.033  1.00  0.61           C  
ATOM   5021  O   LYS A 324      21.494  34.240 -33.509  1.00  0.61           O  
ATOM   5022  CB  LYS A 324      20.286  35.280 -30.679  1.00  0.61           C  
ATOM   5023  CG  LYS A 324      20.517  35.456 -29.198  1.00  0.61           C  
ATOM   5024  CD  LYS A 324      21.604  34.581 -28.654  1.00  0.61           C  
ATOM   5025  CE  LYS A 324      21.749  34.834 -27.169  1.00  0.61           C  
ATOM   5026  NZ  LYS A 324      22.785  34.008 -26.561  1.00  0.61           N  
ATOM   5027  H   LYS A 324      21.064  37.744 -30.953  1.00  0.61           H  
ATOM   5028  HA  LYS A 324      22.353  35.168 -31.280  1.00  0.61           H  
ATOM   5029 1HB  LYS A 324      19.403  35.862 -30.939  1.00  0.61           H  
ATOM   5030 2HB  LYS A 324      20.048  34.234 -30.860  1.00  0.61           H  
ATOM   5031 1HG  LYS A 324      20.802  36.471 -29.004  1.00  0.61           H  
ATOM   5032 2HG  LYS A 324      19.591  35.253 -28.664  1.00  0.61           H  
ATOM   5033 1HD  LYS A 324      21.370  33.531 -28.828  1.00  0.61           H  
ATOM   5034 2HD  LYS A 324      22.553  34.820 -29.141  1.00  0.61           H  
ATOM   5035 1HE  LYS A 324      22.015  35.883 -27.017  1.00  0.61           H  
ATOM   5036 2HE  LYS A 324      20.801  34.635 -26.673  1.00  0.61           H  
ATOM   5037 1HZ  LYS A 324      22.850  34.260 -25.568  1.00  0.61           H  
ATOM   5038 2HZ  LYS A 324      22.578  33.031 -26.659  1.00  0.61           H  
ATOM   5039 3HZ  LYS A 324      23.696  34.215 -26.993  1.00  0.61           H  
ATOM   5040  N   ILE A 325      20.446  36.231 -33.748  1.00  0.61           N  
ATOM   5041  CA  ILE A 325      20.116  36.011 -35.153  1.00  0.61           C  
ATOM   5042  C   ILE A 325      21.420  35.978 -35.952  1.00  0.61           C  
ATOM   5043  O   ILE A 325      21.608  35.112 -36.814  1.00  0.61           O  
ATOM   5044  CB  ILE A 325      19.158  37.085 -35.699  1.00  0.61           C  
ATOM   5045  CG1 ILE A 325      17.794  36.959 -35.031  1.00  0.61           C  
ATOM   5046  CG2 ILE A 325      18.973  36.891 -37.183  1.00  0.61           C  
ATOM   5047  CD1 ILE A 325      16.862  38.113 -35.283  1.00  0.61           C  
ATOM   5048  H   ILE A 325      20.136  37.087 -33.284  1.00  0.61           H  
ATOM   5049  HA  ILE A 325      19.628  35.044 -35.251  1.00  0.61           H  
ATOM   5050  HB  ILE A 325      19.558  38.073 -35.492  1.00  0.61           H  
ATOM   5051 1HG1 ILE A 325      17.324  36.061 -35.408  1.00  0.61           H  
ATOM   5052 2HG1 ILE A 325      17.936  36.857 -33.962  1.00  0.61           H  
ATOM   5053 1HG2 ILE A 325      18.294  37.649 -37.565  1.00  0.61           H  
ATOM   5054 2HG2 ILE A 325      19.927  36.975 -37.677  1.00  0.61           H  
ATOM   5055 3HG2 ILE A 325      18.556  35.911 -37.359  1.00  0.61           H  
ATOM   5056 1HD1 ILE A 325      15.915  37.934 -34.779  1.00  0.61           H  
ATOM   5057 2HD1 ILE A 325      17.298  39.024 -34.906  1.00  0.61           H  
ATOM   5058 3HD1 ILE A 325      16.697  38.201 -36.347  1.00  0.61           H  
ATOM   5059  N   LYS A 326      22.330  36.920 -35.663  1.00  0.61           N  
ATOM   5060  CA  LYS A 326      23.631  36.929 -36.324  1.00  0.61           C  
ATOM   5061  C   LYS A 326      24.407  35.657 -36.017  1.00  0.61           C  
ATOM   5062  O   LYS A 326      25.033  35.102 -36.925  1.00  0.61           O  
ATOM   5063  CB  LYS A 326      24.429  38.166 -35.946  1.00  0.61           C  
ATOM   5064  CG  LYS A 326      23.891  39.394 -36.594  1.00  0.61           C  
ATOM   5065  CD  LYS A 326      24.725  40.599 -36.351  1.00  0.61           C  
ATOM   5066  CE  LYS A 326      24.530  41.068 -34.970  1.00  0.61           C  
ATOM   5067  NZ  LYS A 326      25.189  42.343 -34.678  1.00  0.61           N  
ATOM   5068  H   LYS A 326      22.108  37.640 -34.971  1.00  0.61           H  
ATOM   5069  HA  LYS A 326      23.465  36.961 -37.400  1.00  0.61           H  
ATOM   5070 1HB  LYS A 326      24.391  38.307 -34.872  1.00  0.61           H  
ATOM   5071 2HB  LYS A 326      25.468  38.044 -36.244  1.00  0.61           H  
ATOM   5072 1HG  LYS A 326      23.857  39.221 -37.656  1.00  0.61           H  
ATOM   5073 2HG  LYS A 326      22.880  39.581 -36.234  1.00  0.61           H  
ATOM   5074 1HD  LYS A 326      25.780  40.395 -36.538  1.00  0.61           H  
ATOM   5075 2HD  LYS A 326      24.388  41.384 -37.008  1.00  0.61           H  
ATOM   5076 1HE  LYS A 326      23.462  41.178 -34.789  1.00  0.61           H  
ATOM   5077 2HE  LYS A 326      24.924  40.321 -34.307  1.00  0.61           H  
ATOM   5078 1HZ  LYS A 326      24.969  42.526 -33.683  1.00  0.61           H  
ATOM   5079 2HZ  LYS A 326      26.176  42.262 -34.806  1.00  0.61           H  
ATOM   5080 3HZ  LYS A 326      24.834  43.075 -35.305  1.00  0.61           H  
ATOM   5081  N   ILE A 327      24.321  35.144 -34.777  1.00  0.61           N  
ATOM   5082  CA  ILE A 327      25.026  33.902 -34.508  1.00  0.61           C  
ATOM   5083  C   ILE A 327      24.494  32.815 -35.398  1.00  0.61           C  
ATOM   5084  O   ILE A 327      25.266  32.115 -36.032  1.00  0.61           O  
ATOM   5085  CB  ILE A 327      24.868  33.375 -33.064  1.00  0.61           C  
ATOM   5086  CG1 ILE A 327      25.521  34.262 -32.055  1.00  0.61           C  
ATOM   5087  CG2 ILE A 327      25.473  31.968 -32.999  1.00  0.61           C  
ATOM   5088  CD1 ILE A 327      26.964  34.342 -32.262  1.00  0.61           C  
ATOM   5089  H   ILE A 327      23.820  35.640 -34.041  1.00  0.61           H  
ATOM   5090  HA  ILE A 327      26.079  34.043 -34.710  1.00  0.61           H  
ATOM   5091  HB  ILE A 327      23.810  33.322 -32.813  1.00  0.61           H  
ATOM   5092 1HG1 ILE A 327      25.113  35.248 -32.121  1.00  0.61           H  
ATOM   5093 2HG1 ILE A 327      25.331  33.871 -31.057  1.00  0.61           H  
ATOM   5094 1HG2 ILE A 327      25.347  31.565 -31.998  1.00  0.61           H  
ATOM   5095 2HG2 ILE A 327      24.971  31.316 -33.713  1.00  0.61           H  
ATOM   5096 3HG2 ILE A 327      26.538  32.015 -33.237  1.00  0.61           H  
ATOM   5097 1HD1 ILE A 327      27.420  34.993 -31.527  1.00  0.61           H  
ATOM   5098 2HD1 ILE A 327      27.412  33.351 -32.194  1.00  0.61           H  
ATOM   5099 3HD1 ILE A 327      27.099  34.734 -33.231  1.00  0.61           H  
ATOM   5100  N   CYS A 328      23.177  32.723 -35.526  1.00  0.61           N  
ATOM   5101  CA  CYS A 328      22.592  31.677 -36.344  1.00  0.61           C  
ATOM   5102  C   CYS A 328      23.098  31.770 -37.792  1.00  0.61           C  
ATOM   5103  O   CYS A 328      23.550  30.776 -38.389  1.00  0.61           O  
ATOM   5104  CB  CYS A 328      21.078  31.827 -36.332  1.00  0.61           C  
ATOM   5105  SG  CYS A 328      20.283  31.510 -34.743  1.00  0.61           S  
ATOM   5106  H   CYS A 328      22.574  33.353 -34.995  1.00  0.61           H  
ATOM   5107  HA  CYS A 328      22.870  30.709 -35.926  1.00  0.61           H  
ATOM   5108 1HB  CYS A 328      20.813  32.827 -36.638  1.00  0.61           H  
ATOM   5109 2HB  CYS A 328      20.652  31.139 -37.059  1.00  0.61           H  
ATOM   5110  HG  CYS A 328      20.835  32.586 -34.115  1.00  0.61           H  
ATOM   5111  N   TYR A 329      23.146  33.003 -38.313  1.00  0.61           N  
ATOM   5112  CA  TYR A 329      23.637  33.243 -39.664  1.00  0.61           C  
ATOM   5113  C   TYR A 329      25.117  33.051 -39.852  1.00  0.61           C  
ATOM   5114  O   TYR A 329      25.537  32.760 -40.969  1.00  0.61           O  
ATOM   5115  CB  TYR A 329      23.289  34.623 -40.176  1.00  0.61           C  
ATOM   5116  CG  TYR A 329      21.965  34.722 -40.777  1.00  0.61           C  
ATOM   5117  CD1 TYR A 329      21.032  35.598 -40.309  1.00  0.61           C  
ATOM   5118  CD2 TYR A 329      21.691  33.910 -41.859  1.00  0.61           C  
ATOM   5119  CE1 TYR A 329      19.815  35.663 -40.932  1.00  0.61           C  
ATOM   5120  CE2 TYR A 329      20.495  33.971 -42.478  1.00  0.61           C  
ATOM   5121  CZ  TYR A 329      19.551  34.830 -42.034  1.00  0.61           C  
ATOM   5122  OH  TYR A 329      18.345  34.863 -42.675  1.00  0.61           O  
ATOM   5123  H   TYR A 329      22.781  33.786 -37.766  1.00  0.61           H  
ATOM   5124  HA  TYR A 329      23.142  32.528 -40.317  1.00  0.61           H  
ATOM   5125 1HB  TYR A 329      23.343  35.336 -39.350  1.00  0.61           H  
ATOM   5126 2HB  TYR A 329      24.025  34.930 -40.917  1.00  0.61           H  
ATOM   5127  HD1 TYR A 329      21.259  36.236 -39.459  1.00  0.61           H  
ATOM   5128  HD2 TYR A 329      22.451  33.219 -42.222  1.00  0.61           H  
ATOM   5129  HE1 TYR A 329      19.078  36.356 -40.573  1.00  0.61           H  
ATOM   5130  HE2 TYR A 329      20.292  33.338 -43.335  1.00  0.61           H  
ATOM   5131  HH  TYR A 329      18.270  34.110 -43.266  1.00  0.61           H  
ATOM   5132  N   GLY A 330      25.918  33.200 -38.808  1.00  0.61           N  
ATOM   5133  CA  GLY A 330      27.354  33.041 -38.963  1.00  0.61           C  
ATOM   5134  C   GLY A 330      27.728  31.705 -39.546  1.00  0.61           C  
ATOM   5135  O   GLY A 330      28.688  31.600 -40.299  1.00  0.61           O  
ATOM   5136  H   GLY A 330      25.528  33.471 -37.901  1.00  0.61           H  
ATOM   5137 1HA  GLY A 330      27.743  33.843 -39.584  1.00  0.61           H  
ATOM   5138 2HA  GLY A 330      27.828  33.109 -37.997  1.00  0.61           H  
ATOM   5139  N   GLY A 331      26.985  30.671 -39.207  1.00  0.60           N  
ATOM   5140  CA  GLY A 331      27.271  29.352 -39.729  1.00  0.60           C  
ATOM   5141  C   GLY A 331      27.100  29.354 -41.243  1.00  0.60           C  
ATOM   5142  O   GLY A 331      28.006  28.996 -42.000  1.00  0.60           O  
ATOM   5143  H   GLY A 331      26.199  30.815 -38.580  1.00  0.60           H  
ATOM   5144 1HA  GLY A 331      28.291  29.085 -39.477  1.00  0.60           H  
ATOM   5145 2HA  GLY A 331      26.612  28.633 -39.257  1.00  0.60           H  
ATOM   5146  N   TYR A 332      25.928  29.793 -41.675  1.00  0.60           N  
ATOM   5147  CA  TYR A 332      25.569  29.889 -43.081  1.00  0.60           C  
ATOM   5148  C   TYR A 332      26.587  30.747 -43.821  1.00  0.60           C  
ATOM   5149  O   TYR A 332      27.128  30.354 -44.858  1.00  0.60           O  
ATOM   5150  CB  TYR A 332      24.164  30.489 -43.154  1.00  0.60           C  
ATOM   5151  CG  TYR A 332      23.579  30.777 -44.481  1.00  0.60           C  
ATOM   5152  CD1 TYR A 332      23.021  29.780 -45.221  1.00  0.60           C  
ATOM   5153  CD2 TYR A 332      23.548  32.066 -44.924  1.00  0.60           C  
ATOM   5154  CE1 TYR A 332      22.417  30.075 -46.416  1.00  0.60           C  
ATOM   5155  CE2 TYR A 332      22.955  32.372 -46.116  1.00  0.60           C  
ATOM   5156  CZ  TYR A 332      22.384  31.381 -46.864  1.00  0.60           C  
ATOM   5157  OH  TYR A 332      21.773  31.681 -48.061  1.00  0.60           O  
ATOM   5158  H   TYR A 332      25.252  30.086 -40.981  1.00  0.60           H  
ATOM   5159  HA  TYR A 332      25.579  28.890 -43.519  1.00  0.60           H  
ATOM   5160 1HB  TYR A 332      23.476  29.815 -42.635  1.00  0.60           H  
ATOM   5161 2HB  TYR A 332      24.156  31.418 -42.596  1.00  0.60           H  
ATOM   5162  HD1 TYR A 332      23.045  28.770 -44.853  1.00  0.60           H  
ATOM   5163  HD2 TYR A 332      23.994  32.839 -44.319  1.00  0.60           H  
ATOM   5164  HE1 TYR A 332      21.959  29.283 -47.005  1.00  0.60           H  
ATOM   5165  HE2 TYR A 332      22.930  33.398 -46.462  1.00  0.60           H  
ATOM   5166  HH  TYR A 332      21.819  32.626 -48.218  1.00  0.60           H  
ATOM   5167  N   ALA A 333      26.853  31.927 -43.264  1.00  0.60           N  
ATOM   5168  CA  ALA A 333      27.796  32.868 -43.831  1.00  0.60           C  
ATOM   5169  C   ALA A 333      29.188  32.261 -43.914  1.00  0.60           C  
ATOM   5170  O   ALA A 333      29.881  32.448 -44.908  1.00  0.60           O  
ATOM   5171  CB  ALA A 333      27.823  34.127 -42.996  1.00  0.60           C  
ATOM   5172  H   ALA A 333      26.378  32.178 -42.407  1.00  0.60           H  
ATOM   5173  HA  ALA A 333      27.469  33.112 -44.840  1.00  0.60           H  
ATOM   5174 1HB  ALA A 333      28.516  34.841 -43.432  1.00  0.60           H  
ATOM   5175 2HB  ALA A 333      26.828  34.560 -42.961  1.00  0.60           H  
ATOM   5176 3HB  ALA A 333      28.135  33.875 -41.996  1.00  0.60           H  
ATOM   5177  N   SER A 334      29.596  31.497 -42.902  1.00  0.60           N  
ATOM   5178  CA  SER A 334      30.914  30.885 -42.906  1.00  0.60           C  
ATOM   5179  C   SER A 334      31.055  29.973 -44.101  1.00  0.60           C  
ATOM   5180  O   SER A 334      32.062  30.012 -44.813  1.00  0.60           O  
ATOM   5181  CB  SER A 334      31.140  30.102 -41.640  1.00  0.60           C  
ATOM   5182  OG  SER A 334      32.385  29.486 -41.656  1.00  0.60           O  
ATOM   5183  H   SER A 334      29.004  31.362 -42.087  1.00  0.60           H  
ATOM   5184  HA  SER A 334      31.663  31.671 -42.972  1.00  0.60           H  
ATOM   5185 1HB  SER A 334      31.078  30.766 -40.800  1.00  0.60           H  
ATOM   5186 2HB  SER A 334      30.371  29.354 -41.521  1.00  0.60           H  
ATOM   5187  HG  SER A 334      32.398  28.910 -40.869  1.00  0.60           H  
ATOM   5188  N   GLU A 335      30.041  29.153 -44.339  1.00  0.60           N  
ATOM   5189  CA  GLU A 335      30.081  28.262 -45.482  1.00  0.60           C  
ATOM   5190  C   GLU A 335      30.110  29.052 -46.801  1.00  0.60           C  
ATOM   5191  O   GLU A 335      30.899  28.744 -47.704  1.00  0.60           O  
ATOM   5192  CB  GLU A 335      28.908  27.297 -45.406  1.00  0.60           C  
ATOM   5193  CG  GLU A 335      29.055  26.274 -44.287  1.00  0.60           C  
ATOM   5194  CD  GLU A 335      27.885  25.445 -44.202  1.00  0.60           C  
ATOM   5195  OE1 GLU A 335      26.900  25.852 -44.730  1.00  0.60           O  
ATOM   5196  OE2 GLU A 335      27.944  24.382 -43.642  1.00  0.60           O  
ATOM   5197  H   GLU A 335      29.240  29.152 -43.701  1.00  0.60           H  
ATOM   5198  HA  GLU A 335      30.996  27.674 -45.423  1.00  0.60           H  
ATOM   5199 1HB  GLU A 335      27.983  27.854 -45.239  1.00  0.60           H  
ATOM   5200 2HB  GLU A 335      28.806  26.764 -46.349  1.00  0.60           H  
ATOM   5201 1HG  GLU A 335      29.933  25.652 -44.457  1.00  0.60           H  
ATOM   5202 2HG  GLU A 335      29.194  26.801 -43.339  1.00  0.60           H  
ATOM   5203  N   GLN A 336      29.361  30.158 -46.879  1.00  0.62           N  
ATOM   5204  CA  GLN A 336      29.400  30.965 -48.099  1.00  0.62           C  
ATOM   5205  C   GLN A 336      30.818  31.518 -48.329  1.00  0.62           C  
ATOM   5206  O   GLN A 336      31.307  31.560 -49.460  1.00  0.62           O  
ATOM   5207  CB  GLN A 336      28.410  32.142 -48.015  1.00  0.62           C  
ATOM   5208  CG  GLN A 336      26.949  31.766 -48.072  1.00  0.62           C  
ATOM   5209  CD  GLN A 336      26.002  32.960 -47.902  1.00  0.62           C  
ATOM   5210  OE1 GLN A 336      26.108  33.751 -46.960  1.00  0.62           O  
ATOM   5211  NE2 GLN A 336      25.081  33.113 -48.855  1.00  0.62           N  
ATOM   5212  H   GLN A 336      28.722  30.394 -46.115  1.00  0.62           H  
ATOM   5213  HA  GLN A 336      29.131  30.329 -48.944  1.00  0.62           H  
ATOM   5214 1HB  GLN A 336      28.578  32.684 -47.090  1.00  0.62           H  
ATOM   5215 2HB  GLN A 336      28.609  32.833 -48.831  1.00  0.62           H  
ATOM   5216 1HG  GLN A 336      26.743  31.286 -49.026  1.00  0.62           H  
ATOM   5217 2HG  GLN A 336      26.763  31.082 -47.253  1.00  0.62           H  
ATOM   5218 1HE2 GLN A 336      24.445  33.881 -48.822  1.00  0.62           H  
ATOM   5219 2HE2 GLN A 336      25.036  32.475 -49.626  1.00  0.62           H  
ATOM   5220  N   ILE A 337      31.472  31.913 -47.237  1.00  0.65           N  
ATOM   5221  CA  ILE A 337      32.825  32.463 -47.212  1.00  0.65           C  
ATOM   5222  C   ILE A 337      33.947  31.463 -47.545  1.00  0.65           C  
ATOM   5223  O   ILE A 337      34.882  31.805 -48.284  1.00  0.65           O  
ATOM   5224  CB  ILE A 337      33.071  33.106 -45.832  1.00  0.65           C  
ATOM   5225  CG1 ILE A 337      32.183  34.347 -45.687  1.00  0.65           C  
ATOM   5226  CG2 ILE A 337      34.531  33.428 -45.607  1.00  0.65           C  
ATOM   5227  CD1 ILE A 337      32.127  34.868 -44.291  1.00  0.65           C  
ATOM   5228  H   ILE A 337      30.977  31.857 -46.347  1.00  0.65           H  
ATOM   5229  HA  ILE A 337      32.864  33.259 -47.953  1.00  0.65           H  
ATOM   5230  HB  ILE A 337      32.756  32.412 -45.066  1.00  0.65           H  
ATOM   5231 1HG1 ILE A 337      32.563  35.119 -46.324  1.00  0.65           H  
ATOM   5232 2HG1 ILE A 337      31.178  34.112 -46.017  1.00  0.65           H  
ATOM   5233 1HG2 ILE A 337      34.663  33.863 -44.615  1.00  0.65           H  
ATOM   5234 2HG2 ILE A 337      35.107  32.516 -45.676  1.00  0.65           H  
ATOM   5235 3HG2 ILE A 337      34.863  34.128 -46.360  1.00  0.65           H  
ATOM   5236 1HD1 ILE A 337      31.494  35.749 -44.256  1.00  0.65           H  
ATOM   5237 2HD1 ILE A 337      31.718  34.100 -43.633  1.00  0.65           H  
ATOM   5238 3HD1 ILE A 337      33.132  35.130 -43.967  1.00  0.65           H  
ATOM   5239  N   ASN A 338      33.877  30.255 -46.969  1.00  0.69           N  
ATOM   5240  CA  ASN A 338      34.915  29.237 -47.153  1.00  0.69           C  
ATOM   5241  C   ASN A 338      34.644  28.135 -48.187  1.00  0.69           C  
ATOM   5242  O   ASN A 338      35.590  27.583 -48.751  1.00  0.69           O  
ATOM   5243  CB  ASN A 338      35.213  28.592 -45.822  1.00  0.69           C  
ATOM   5244  CG  ASN A 338      35.843  29.542 -44.874  1.00  0.69           C  
ATOM   5245  OD1 ASN A 338      36.678  30.357 -45.261  1.00  0.69           O  
ATOM   5246  ND2 ASN A 338      35.473  29.477 -43.649  1.00  0.69           N  
ATOM   5247  H   ASN A 338      33.089  30.057 -46.353  1.00  0.69           H  
ATOM   5248  HA  ASN A 338      35.817  29.751 -47.483  1.00  0.69           H  
ATOM   5249 1HB  ASN A 338      34.287  28.207 -45.383  1.00  0.69           H  
ATOM   5250 2HB  ASN A 338      35.878  27.754 -45.978  1.00  0.69           H  
ATOM   5251 1HD2 ASN A 338      35.877  30.103 -42.987  1.00  0.69           H  
ATOM   5252 2HD2 ASN A 338      34.784  28.809 -43.364  1.00  0.69           H  
ATOM   5253  N   LEU A 339      33.384  27.783 -48.423  1.00  0.74           N  
ATOM   5254  CA  LEU A 339      33.064  26.702 -49.351  1.00  0.74           C  
ATOM   5255  C   LEU A 339      32.466  27.229 -50.655  1.00  0.74           C  
ATOM   5256  O   LEU A 339      32.682  26.663 -51.726  1.00  0.74           O  
ATOM   5257  CB  LEU A 339      32.071  25.750 -48.707  1.00  0.74           C  
ATOM   5258  CG  LEU A 339      32.508  25.084 -47.438  1.00  0.74           C  
ATOM   5259  CD1 LEU A 339      31.362  24.285 -46.913  1.00  0.74           C  
ATOM   5260  CD2 LEU A 339      33.703  24.192 -47.721  1.00  0.74           C  
ATOM   5261  H   LEU A 339      32.618  28.251 -47.956  1.00  0.74           H  
ATOM   5262  HA  LEU A 339      33.977  26.159 -49.585  1.00  0.74           H  
ATOM   5263 1HB  LEU A 339      31.136  26.281 -48.510  1.00  0.74           H  
ATOM   5264 2HB  LEU A 339      31.885  24.955 -49.412  1.00  0.74           H  
ATOM   5265  HG  LEU A 339      32.769  25.837 -46.691  1.00  0.74           H  
ATOM   5266 1HD1 LEU A 339      31.650  23.810 -45.996  1.00  0.74           H  
ATOM   5267 2HD1 LEU A 339      30.515  24.944 -46.726  1.00  0.74           H  
ATOM   5268 3HD1 LEU A 339      31.071  23.527 -47.641  1.00  0.74           H  
ATOM   5269 1HD2 LEU A 339      34.012  23.683 -46.817  1.00  0.74           H  
ATOM   5270 2HD2 LEU A 339      33.423  23.455 -48.459  1.00  0.74           H  
ATOM   5271 3HD2 LEU A 339      34.528  24.798 -48.104  1.00  0.74           H  
ATOM   5272  N   GLY A 340      31.694  28.311 -50.552  1.00  0.83           N  
ATOM   5273  CA  GLY A 340      30.994  28.898 -51.697  1.00  0.83           C  
ATOM   5274  C   GLY A 340      29.612  28.282 -51.922  1.00  0.83           C  
ATOM   5275  O   GLY A 340      28.900  28.638 -52.863  1.00  0.83           O  
ATOM   5276  H   GLY A 340      31.550  28.724 -49.630  1.00  0.83           H  
ATOM   5277 1HA  GLY A 340      30.888  29.971 -51.531  1.00  0.83           H  
ATOM   5278 2HA  GLY A 340      31.600  28.774 -52.593  1.00  0.83           H  
ATOM   5279  N   VAL A 341      29.243  27.358 -51.050  1.00  0.93           N  
ATOM   5280  CA  VAL A 341      27.964  26.672 -51.097  1.00  0.93           C  
ATOM   5281  C   VAL A 341      27.350  26.823 -49.727  1.00  0.93           C  
ATOM   5282  O   VAL A 341      28.053  27.176 -48.788  1.00  0.93           O  
ATOM   5283  CB  VAL A 341      28.131  25.181 -51.414  1.00  0.93           C  
ATOM   5284  CG1 VAL A 341      28.824  25.009 -52.755  1.00  0.93           C  
ATOM   5285  CG2 VAL A 341      28.909  24.524 -50.301  1.00  0.93           C  
ATOM   5286  H   VAL A 341      29.893  27.127 -50.315  1.00  0.93           H  
ATOM   5287  HA  VAL A 341      27.317  27.141 -51.839  1.00  0.93           H  
ATOM   5288  HB  VAL A 341      27.149  24.721 -51.495  1.00  0.93           H  
ATOM   5289 1HG1 VAL A 341      28.923  23.948 -52.982  1.00  0.93           H  
ATOM   5290 2HG1 VAL A 341      28.235  25.494 -53.535  1.00  0.93           H  
ATOM   5291 3HG1 VAL A 341      29.815  25.461 -52.717  1.00  0.93           H  
ATOM   5292 1HG2 VAL A 341      29.028  23.461 -50.507  1.00  0.93           H  
ATOM   5293 2HG2 VAL A 341      29.864  24.992 -50.254  1.00  0.93           H  
ATOM   5294 3HG2 VAL A 341      28.386  24.655 -49.349  1.00  0.93           H  
ATOM   5295  N   THR A 342      26.058  26.549 -49.602  1.00  1.02           N  
ATOM   5296  CA  THR A 342      25.399  26.649 -48.301  1.00  1.02           C  
ATOM   5297  C   THR A 342      24.809  25.362 -47.764  1.00  1.02           C  
ATOM   5298  O   THR A 342      24.131  25.403 -46.748  1.00  1.02           O  
ATOM   5299  CB  THR A 342      24.291  27.688 -48.342  1.00  1.02           C  
ATOM   5300  OG1 THR A 342      23.338  27.325 -49.350  1.00  1.02           O  
ATOM   5301  CG2 THR A 342      24.877  29.028 -48.631  1.00  1.02           C  
ATOM   5302  H   THR A 342      25.520  26.281 -50.413  1.00  1.02           H  
ATOM   5303  HA  THR A 342      26.139  26.982 -47.569  1.00  1.02           H  
ATOM   5304  HB  THR A 342      23.790  27.708 -47.380  1.00  1.02           H  
ATOM   5305  HG1 THR A 342      22.907  26.492 -49.096  1.00  1.02           H  
ATOM   5306 1HG2 THR A 342      24.101  29.782 -48.659  1.00  1.02           H  
ATOM   5307 2HG2 THR A 342      25.582  29.252 -47.841  1.00  1.02           H  
ATOM   5308 3HG2 THR A 342      25.388  29.012 -49.589  1.00  1.02           H  
ATOM   5309  N   THR A 343      25.083  24.225 -48.419  1.00  1.10           N  
ATOM   5310  CA  THR A 343      24.543  22.915 -48.012  1.00  1.10           C  
ATOM   5311  C   THR A 343      23.076  22.972 -47.526  1.00  1.10           C  
ATOM   5312  O   THR A 343      22.335  23.919 -47.793  1.00  1.10           O  
ATOM   5313  CB  THR A 343      25.483  22.235 -46.936  1.00  1.10           C  
ATOM   5314  OG1 THR A 343      24.998  20.929 -46.582  1.00  1.10           O  
ATOM   5315  CG2 THR A 343      25.614  23.021 -45.673  1.00  1.10           C  
ATOM   5316  H   THR A 343      25.678  24.280 -49.229  1.00  1.10           H  
ATOM   5317  HA  THR A 343      24.562  22.267 -48.889  1.00  1.10           H  
ATOM   5318  HB  THR A 343      26.477  22.123 -47.371  1.00  1.10           H  
ATOM   5319  HG1 THR A 343      25.784  20.419 -46.223  1.00  1.10           H  
ATOM   5320 1HG2 THR A 343      26.282  22.496 -44.987  1.00  1.10           H  
ATOM   5321 2HG2 THR A 343      26.035  23.975 -45.880  1.00  1.10           H  
ATOM   5322 3HG2 THR A 343      24.655  23.146 -45.212  1.00  1.10           H  
ATOM   5323  N   ALA A 344      22.618  21.858 -46.964  1.00  1.13           N  
ATOM   5324  CA  ALA A 344      21.296  21.753 -46.363  1.00  1.13           C  
ATOM   5325  C   ALA A 344      21.459  21.729 -44.855  1.00  1.13           C  
ATOM   5326  O   ALA A 344      20.515  21.950 -44.099  1.00  1.13           O  
ATOM   5327  CB  ALA A 344      20.564  20.516 -46.838  1.00  1.13           C  
ATOM   5328  H   ALA A 344      23.273  21.106 -46.866  1.00  1.13           H  
ATOM   5329  HA  ALA A 344      20.718  22.636 -46.634  1.00  1.13           H  
ATOM   5330 1HB  ALA A 344      19.579  20.476 -46.367  1.00  1.13           H  
ATOM   5331 2HB  ALA A 344      20.447  20.556 -47.919  1.00  1.13           H  
ATOM   5332 3HB  ALA A 344      21.132  19.630 -46.565  1.00  1.13           H  
ATOM   5333  N   GLY A 345      22.695  21.498 -44.407  1.00  1.11           N  
ATOM   5334  CA  GLY A 345      23.004  21.408 -42.977  1.00  1.11           C  
ATOM   5335  C   GLY A 345      22.675  22.696 -42.209  1.00  1.11           C  
ATOM   5336  O   GLY A 345      22.484  22.673 -40.996  1.00  1.11           O  
ATOM   5337  H   GLY A 345      23.445  21.341 -45.088  1.00  1.11           H  
ATOM   5338 1HA  GLY A 345      22.451  20.575 -42.545  1.00  1.11           H  
ATOM   5339 2HA  GLY A 345      24.063  21.179 -42.859  1.00  1.11           H  
ATOM   5340  N   VAL A 346      22.577  23.806 -42.936  1.00  1.05           N  
ATOM   5341  CA  VAL A 346      22.274  25.128 -42.405  1.00  1.05           C  
ATOM   5342  C   VAL A 346      20.791  25.387 -42.202  1.00  1.05           C  
ATOM   5343  O   VAL A 346      20.424  26.381 -41.572  1.00  1.05           O  
ATOM   5344  CB  VAL A 346      22.753  26.199 -43.393  1.00  1.05           C  
ATOM   5345  CG1 VAL A 346      24.212  26.088 -43.632  1.00  1.05           C  
ATOM   5346  CG2 VAL A 346      21.990  26.011 -44.713  1.00  1.05           C  
ATOM   5347  H   VAL A 346      22.745  23.727 -43.930  1.00  1.05           H  
ATOM   5348  HA  VAL A 346      22.788  25.239 -41.450  1.00  1.05           H  
ATOM   5349  HB  VAL A 346      22.557  27.189 -42.984  1.00  1.05           H  
ATOM   5350 1HG1 VAL A 346      24.531  26.847 -44.347  1.00  1.05           H  
ATOM   5351 2HG1 VAL A 346      24.757  26.220 -42.711  1.00  1.05           H  
ATOM   5352 3HG1 VAL A 346      24.437  25.116 -44.037  1.00  1.05           H  
ATOM   5353 1HG2 VAL A 346      22.308  26.749 -45.437  1.00  1.05           H  
ATOM   5354 2HG2 VAL A 346      22.199  25.014 -45.110  1.00  1.05           H  
ATOM   5355 3HG2 VAL A 346      20.931  26.114 -44.550  1.00  1.05           H  
ATOM   5356  N   GLN A 347      19.928  24.512 -42.709  1.00  0.97           N  
ATOM   5357  CA  GLN A 347      18.502  24.790 -42.668  1.00  0.97           C  
ATOM   5358  C   GLN A 347      17.966  24.978 -41.254  1.00  0.97           C  
ATOM   5359  O   GLN A 347      17.127  25.847 -41.026  1.00  0.97           O  
ATOM   5360  CB  GLN A 347      17.748  23.685 -43.404  1.00  0.97           C  
ATOM   5361  CG  GLN A 347      17.963  23.723 -44.918  1.00  0.97           C  
ATOM   5362  CD  GLN A 347      17.333  22.543 -45.656  1.00  0.97           C  
ATOM   5363  OE1 GLN A 347      17.002  21.507 -45.073  1.00  0.97           O  
ATOM   5364  NE2 GLN A 347      17.179  22.696 -46.967  1.00  0.97           N  
ATOM   5365  H   GLN A 347      20.259  23.663 -43.172  1.00  0.97           H  
ATOM   5366  HA  GLN A 347      18.329  25.720 -43.207  1.00  0.97           H  
ATOM   5367 1HB  GLN A 347      18.087  22.711 -43.041  1.00  0.97           H  
ATOM   5368 2HB  GLN A 347      16.682  23.763 -43.198  1.00  0.97           H  
ATOM   5369 1HG  GLN A 347      17.510  24.636 -45.301  1.00  0.97           H  
ATOM   5370 2HG  GLN A 347      19.028  23.733 -45.121  1.00  0.97           H  
ATOM   5371 1HE2 GLN A 347      16.778  21.960 -47.513  1.00  0.97           H  
ATOM   5372 2HE2 GLN A 347      17.467  23.547 -47.409  1.00  0.97           H  
ATOM   5373  N   ASN A 348      18.474  24.226 -40.280  1.00  0.90           N  
ATOM   5374  CA  ASN A 348      17.990  24.386 -38.910  1.00  0.90           C  
ATOM   5375  C   ASN A 348      18.382  25.747 -38.321  1.00  0.90           C  
ATOM   5376  O   ASN A 348      17.738  26.251 -37.398  1.00  0.90           O  
ATOM   5377  CB  ASN A 348      18.486  23.265 -38.028  1.00  0.90           C  
ATOM   5378  CG  ASN A 348      17.790  21.959 -38.319  1.00  0.90           C  
ATOM   5379  OD1 ASN A 348      16.691  21.925 -38.887  1.00  0.90           O  
ATOM   5380  ND2 ASN A 348      18.416  20.877 -37.940  1.00  0.90           N  
ATOM   5381  H   ASN A 348      19.183  23.536 -40.493  1.00  0.90           H  
ATOM   5382  HA  ASN A 348      16.900  24.345 -38.929  1.00  0.90           H  
ATOM   5383 1HB  ASN A 348      19.562  23.139 -38.174  1.00  0.90           H  
ATOM   5384 2HB  ASN A 348      18.326  23.529 -36.982  1.00  0.90           H  
ATOM   5385 1HD2 ASN A 348      18.007  19.978 -38.105  1.00  0.90           H  
ATOM   5386 2HD2 ASN A 348      19.304  20.946 -37.487  1.00  0.90           H  
ATOM   5387  N   ASP A 349      19.463  26.337 -38.818  1.00  0.83           N  
ATOM   5388  CA  ASP A 349      19.932  27.596 -38.273  1.00  0.83           C  
ATOM   5389  C   ASP A 349      19.214  28.731 -38.963  1.00  0.83           C  
ATOM   5390  O   ASP A 349      18.892  29.742 -38.341  1.00  0.83           O  
ATOM   5391  CB  ASP A 349      21.444  27.672 -38.399  1.00  0.83           C  
ATOM   5392  CG  ASP A 349      22.094  26.599 -37.509  1.00  0.83           C  
ATOM   5393  OD1 ASP A 349      21.958  26.681 -36.315  1.00  0.83           O  
ATOM   5394  OD2 ASP A 349      22.681  25.690 -38.033  1.00  0.83           O  
ATOM   5395  H   ASP A 349      19.944  25.943 -39.619  1.00  0.83           H  
ATOM   5396  HA  ASP A 349      19.688  27.635 -37.213  1.00  0.83           H  
ATOM   5397 1HB  ASP A 349      21.737  27.508 -39.442  1.00  0.83           H  
ATOM   5398 2HB  ASP A 349      21.798  28.662 -38.097  1.00  0.83           H  
ATOM   5399  N   LEU A 350      18.892  28.535 -40.240  1.00  0.79           N  
ATOM   5400  CA  LEU A 350      18.138  29.532 -40.981  1.00  0.79           C  
ATOM   5401  C   LEU A 350      16.731  29.594 -40.379  1.00  0.79           C  
ATOM   5402  O   LEU A 350      16.143  30.671 -40.207  1.00  0.79           O  
ATOM   5403  CB  LEU A 350      18.100  29.146 -42.455  1.00  0.79           C  
ATOM   5404  CG  LEU A 350      19.456  29.199 -43.151  1.00  0.79           C  
ATOM   5405  CD1 LEU A 350      19.328  28.647 -44.550  1.00  0.79           C  
ATOM   5406  CD2 LEU A 350      19.946  30.608 -43.146  1.00  0.79           C  
ATOM   5407  H   LEU A 350      19.206  27.685 -40.708  1.00  0.79           H  
ATOM   5408  HA  LEU A 350      18.619  30.502 -40.871  1.00  0.79           H  
ATOM   5409 1HB  LEU A 350      17.722  28.127 -42.536  1.00  0.79           H  
ATOM   5410 2HB  LEU A 350      17.420  29.813 -42.978  1.00  0.79           H  
ATOM   5411  HG  LEU A 350      20.165  28.579 -42.613  1.00  0.79           H  
ATOM   5412 1HD1 LEU A 350      20.291  28.668 -45.038  1.00  0.79           H  
ATOM   5413 2HD1 LEU A 350      18.974  27.622 -44.502  1.00  0.79           H  
ATOM   5414 3HD1 LEU A 350      18.620  29.248 -45.116  1.00  0.79           H  
ATOM   5415 1HD2 LEU A 350      20.902  30.662 -43.622  1.00  0.79           H  
ATOM   5416 2HD2 LEU A 350      19.238  31.234 -43.685  1.00  0.79           H  
ATOM   5417 3HD2 LEU A 350      20.035  30.955 -42.116  1.00  0.79           H  
ATOM   5418  N   MET A 351      16.217  28.418 -39.992  1.00  0.76           N  
ATOM   5419  CA  MET A 351      14.927  28.290 -39.330  1.00  0.76           C  
ATOM   5420  C   MET A 351      14.924  29.085 -38.036  1.00  0.76           C  
ATOM   5421  O   MET A 351      14.009  29.879 -37.789  1.00  0.76           O  
ATOM   5422  CB  MET A 351      14.655  26.822 -39.023  1.00  0.76           C  
ATOM   5423  CG  MET A 351      13.379  26.531 -38.277  1.00  0.76           C  
ATOM   5424  SD  MET A 351      13.296  24.797 -37.781  1.00  0.76           S  
ATOM   5425  CE  MET A 351      14.576  24.760 -36.512  1.00  0.76           C  
ATOM   5426  H   MET A 351      16.731  27.561 -40.196  1.00  0.76           H  
ATOM   5427  HA  MET A 351      14.151  28.686 -39.982  1.00  0.76           H  
ATOM   5428 1HB  MET A 351      14.646  26.254 -39.952  1.00  0.76           H  
ATOM   5429 2HB  MET A 351      15.464  26.432 -38.425  1.00  0.76           H  
ATOM   5430 1HG  MET A 351      13.327  27.153 -37.382  1.00  0.76           H  
ATOM   5431 2HG  MET A 351      12.520  26.756 -38.907  1.00  0.76           H  
ATOM   5432 1HE  MET A 351      14.657  23.753 -36.103  1.00  0.76           H  
ATOM   5433 2HE  MET A 351      15.527  25.048 -36.950  1.00  0.76           H  
ATOM   5434 3HE  MET A 351      14.321  25.459 -35.715  1.00  0.76           H  
ATOM   5435  N   GLN A 352      15.957  28.887 -37.208  1.00  0.74           N  
ATOM   5436  CA  GLN A 352      16.053  29.603 -35.945  1.00  0.74           C  
ATOM   5437  C   GLN A 352      16.258  31.102 -36.156  1.00  0.74           C  
ATOM   5438  O   GLN A 352      15.645  31.915 -35.464  1.00  0.74           O  
ATOM   5439  CB  GLN A 352      17.178  29.014 -35.105  1.00  0.74           C  
ATOM   5440  CG  GLN A 352      16.881  27.626 -34.584  1.00  0.74           C  
ATOM   5441  CD  GLN A 352      18.077  26.995 -33.920  1.00  0.74           C  
ATOM   5442  OE1 GLN A 352      18.409  27.290 -32.762  1.00  0.74           O  
ATOM   5443  NE2 GLN A 352      18.744  26.125 -34.664  1.00  0.74           N  
ATOM   5444  H   GLN A 352      16.675  28.197 -37.440  1.00  0.74           H  
ATOM   5445  HA  GLN A 352      15.120  29.461 -35.405  1.00  0.74           H  
ATOM   5446 1HB  GLN A 352      18.087  28.960 -35.710  1.00  0.74           H  
ATOM   5447 2HB  GLN A 352      17.387  29.667 -34.259  1.00  0.74           H  
ATOM   5448 1HG  GLN A 352      16.082  27.696 -33.849  1.00  0.74           H  
ATOM   5449 2HG  GLN A 352      16.565  26.997 -35.408  1.00  0.74           H  
ATOM   5450 1HE2 GLN A 352      19.567  25.674 -34.315  1.00  0.74           H  
ATOM   5451 2HE2 GLN A 352      18.427  25.938 -35.616  1.00  0.74           H  
ATOM   5452  N   ALA A 353      17.069  31.491 -37.145  1.00  0.73           N  
ATOM   5453  CA  ALA A 353      17.286  32.911 -37.403  1.00  0.73           C  
ATOM   5454  C   ALA A 353      15.970  33.580 -37.746  1.00  0.73           C  
ATOM   5455  O   ALA A 353      15.655  34.668 -37.247  1.00  0.73           O  
ATOM   5456  CB  ALA A 353      18.245  33.094 -38.571  1.00  0.73           C  
ATOM   5457  H   ALA A 353      17.570  30.801 -37.699  1.00  0.73           H  
ATOM   5458  HA  ALA A 353      17.695  33.369 -36.503  1.00  0.73           H  
ATOM   5459 1HB  ALA A 353      18.403  34.143 -38.760  1.00  0.73           H  
ATOM   5460 2HB  ALA A 353      19.191  32.623 -38.355  1.00  0.73           H  
ATOM   5461 3HB  ALA A 353      17.818  32.634 -39.460  1.00  0.73           H  
ATOM   5462  N   THR A 354      15.183  32.884 -38.572  1.00  0.73           N  
ATOM   5463  CA  THR A 354      13.902  33.367 -39.033  1.00  0.73           C  
ATOM   5464  C   THR A 354      12.908  33.410 -37.901  1.00  0.73           C  
ATOM   5465  O   THR A 354      12.177  34.388 -37.751  1.00  0.73           O  
ATOM   5466  CB  THR A 354      13.346  32.487 -40.155  1.00  0.73           C  
ATOM   5467  OG1 THR A 354      14.269  32.466 -41.254  1.00  0.73           O  
ATOM   5468  CG2 THR A 354      12.029  33.066 -40.610  1.00  0.73           C  
ATOM   5469  H   THR A 354      15.513  31.991 -38.941  1.00  0.73           H  
ATOM   5470  HA  THR A 354      14.022  34.373 -39.408  1.00  0.73           H  
ATOM   5471  HB  THR A 354      13.201  31.469 -39.792  1.00  0.73           H  
ATOM   5472  HG1 THR A 354      15.062  31.940 -40.983  1.00  0.73           H  
ATOM   5473 1HG2 THR A 354      11.621  32.453 -41.409  1.00  0.73           H  
ATOM   5474 2HG2 THR A 354      11.342  33.075 -39.765  1.00  0.73           H  
ATOM   5475 3HG2 THR A 354      12.177  34.082 -40.969  1.00  0.73           H  
ATOM   5476  N   SER A 355      12.877  32.350 -37.092  1.00  0.73           N  
ATOM   5477  CA  SER A 355      11.932  32.265 -35.998  1.00  0.73           C  
ATOM   5478  C   SER A 355      12.187  33.397 -35.012  1.00  0.73           C  
ATOM   5479  O   SER A 355      11.247  34.051 -34.559  1.00  0.73           O  
ATOM   5480  CB  SER A 355      12.063  30.917 -35.315  1.00  0.73           C  
ATOM   5481  OG  SER A 355      11.721  29.877 -36.197  1.00  0.73           O  
ATOM   5482  H   SER A 355      13.499  31.563 -37.265  1.00  0.73           H  
ATOM   5483  HA  SER A 355      10.923  32.367 -36.398  1.00  0.73           H  
ATOM   5484 1HB  SER A 355      13.088  30.787 -34.971  1.00  0.73           H  
ATOM   5485 2HB  SER A 355      11.417  30.890 -34.441  1.00  0.73           H  
ATOM   5486  HG  SER A 355      12.416  29.890 -36.899  1.00  0.73           H  
ATOM   5487  N   LEU A 356      13.458  33.679 -34.716  1.00  0.74           N  
ATOM   5488  CA  LEU A 356      13.776  34.773 -33.811  1.00  0.74           C  
ATOM   5489  C   LEU A 356      13.332  36.108 -34.391  1.00  0.74           C  
ATOM   5490  O   LEU A 356      12.749  36.933 -33.683  1.00  0.74           O  
ATOM   5491  CB  LEU A 356      15.276  34.829 -33.578  1.00  0.74           C  
ATOM   5492  CG  LEU A 356      15.924  33.741 -32.747  1.00  0.74           C  
ATOM   5493  CD1 LEU A 356      17.454  33.877 -32.879  1.00  0.74           C  
ATOM   5494  CD2 LEU A 356      15.488  33.898 -31.301  1.00  0.74           C  
ATOM   5495  H   LEU A 356      14.213  33.111 -35.106  1.00  0.74           H  
ATOM   5496  HA  LEU A 356      13.261  34.607 -32.867  1.00  0.74           H  
ATOM   5497 1HB  LEU A 356      15.739  34.766 -34.553  1.00  0.74           H  
ATOM   5498 2HB  LEU A 356      15.529  35.788 -33.140  1.00  0.74           H  
ATOM   5499  HG  LEU A 356      15.629  32.762 -33.115  1.00  0.74           H  
ATOM   5500 1HD1 LEU A 356      17.947  33.104 -32.291  1.00  0.74           H  
ATOM   5501 2HD1 LEU A 356      17.735  33.766 -33.927  1.00  0.74           H  
ATOM   5502 3HD1 LEU A 356      17.762  34.855 -32.523  1.00  0.74           H  
ATOM   5503 1HD2 LEU A 356      15.958  33.123 -30.695  1.00  0.74           H  
ATOM   5504 2HD2 LEU A 356      15.790  34.877 -30.935  1.00  0.74           H  
ATOM   5505 3HD2 LEU A 356      14.404  33.804 -31.239  1.00  0.74           H  
ATOM   5506  N   ALA A 357      13.573  36.314 -35.693  1.00  0.75           N  
ATOM   5507  CA  ALA A 357      13.150  37.542 -36.349  1.00  0.75           C  
ATOM   5508  C   ALA A 357      11.629  37.672 -36.319  1.00  0.75           C  
ATOM   5509  O   ALA A 357      11.093  38.747 -36.042  1.00  0.75           O  
ATOM   5510  CB  ALA A 357      13.658  37.558 -37.769  1.00  0.75           C  
ATOM   5511  H   ALA A 357      14.083  35.614 -36.237  1.00  0.75           H  
ATOM   5512  HA  ALA A 357      13.572  38.387 -35.806  1.00  0.75           H  
ATOM   5513 1HB  ALA A 357      13.362  38.485 -38.259  1.00  0.75           H  
ATOM   5514 2HB  ALA A 357      14.740  37.484 -37.756  1.00  0.75           H  
ATOM   5515 3HB  ALA A 357      13.247  36.708 -38.301  1.00  0.75           H  
ATOM   5516  N   LYS A 358      10.914  36.569 -36.542  1.00  0.78           N  
ATOM   5517  CA  LYS A 358       9.467  36.638 -36.498  1.00  0.78           C  
ATOM   5518  C   LYS A 358       8.996  36.940 -35.095  1.00  0.78           C  
ATOM   5519  O   LYS A 358       8.092  37.748 -34.923  1.00  0.78           O  
ATOM   5520  CB  LYS A 358       8.814  35.364 -37.042  1.00  0.78           C  
ATOM   5521  CG  LYS A 358       8.921  35.208 -38.558  1.00  0.78           C  
ATOM   5522  CD  LYS A 358       8.284  33.928 -39.045  1.00  0.78           C  
ATOM   5523  CE  LYS A 358       8.300  33.857 -40.569  1.00  0.78           C  
ATOM   5524  NZ  LYS A 358       7.713  32.582 -41.073  1.00  0.78           N  
ATOM   5525  H   LYS A 358      11.377  35.694 -36.772  1.00  0.78           H  
ATOM   5526  HA  LYS A 358       9.143  37.461 -37.127  1.00  0.78           H  
ATOM   5527 1HB  LYS A 358       9.293  34.496 -36.582  1.00  0.78           H  
ATOM   5528 2HB  LYS A 358       7.761  35.346 -36.765  1.00  0.78           H  
ATOM   5529 1HG  LYS A 358       8.414  36.030 -39.037  1.00  0.78           H  
ATOM   5530 2HG  LYS A 358       9.971  35.226 -38.849  1.00  0.78           H  
ATOM   5531 1HD  LYS A 358       8.835  33.076 -38.641  1.00  0.78           H  
ATOM   5532 2HD  LYS A 358       7.254  33.874 -38.695  1.00  0.78           H  
ATOM   5533 1HE  LYS A 358       7.725  34.692 -40.967  1.00  0.78           H  
ATOM   5534 2HE  LYS A 358       9.320  33.940 -40.921  1.00  0.78           H  
ATOM   5535 1HZ  LYS A 358       7.737  32.576 -42.083  1.00  0.78           H  
ATOM   5536 2HZ  LYS A 358       8.244  31.800 -40.719  1.00  0.78           H  
ATOM   5537 3HZ  LYS A 358       6.755  32.507 -40.760  1.00  0.78           H  
ATOM   5538  N   LYS A 359       9.619  36.356 -34.073  1.00  0.81           N  
ATOM   5539  CA  LYS A 359       9.193  36.654 -32.710  1.00  0.81           C  
ATOM   5540  C   LYS A 359       9.453  38.121 -32.384  1.00  0.81           C  
ATOM   5541  O   LYS A 359       8.599  38.815 -31.813  1.00  0.81           O  
ATOM   5542  CB  LYS A 359       9.902  35.744 -31.708  1.00  0.81           C  
ATOM   5543  CG  LYS A 359       9.440  34.296 -31.746  1.00  0.81           C  
ATOM   5544  CD  LYS A 359      10.199  33.452 -30.750  1.00  0.81           C  
ATOM   5545  CE  LYS A 359       9.744  32.007 -30.804  1.00  0.81           C  
ATOM   5546  NZ  LYS A 359      10.494  31.157 -29.839  1.00  0.81           N  
ATOM   5547  H   LYS A 359      10.365  35.680 -34.241  1.00  0.81           H  
ATOM   5548  HA  LYS A 359       8.119  36.474 -32.634  1.00  0.81           H  
ATOM   5549 1HB  LYS A 359      10.977  35.760 -31.902  1.00  0.81           H  
ATOM   5550 2HB  LYS A 359       9.738  36.121 -30.697  1.00  0.81           H  
ATOM   5551 1HG  LYS A 359       8.377  34.256 -31.499  1.00  0.81           H  
ATOM   5552 2HG  LYS A 359       9.573  33.892 -32.741  1.00  0.81           H  
ATOM   5553 1HD  LYS A 359      11.267  33.505 -30.967  1.00  0.81           H  
ATOM   5554 2HD  LYS A 359      10.023  33.842 -29.746  1.00  0.81           H  
ATOM   5555 1HE  LYS A 359       8.679  31.962 -30.568  1.00  0.81           H  
ATOM   5556 2HE  LYS A 359       9.899  31.624 -31.813  1.00  0.81           H  
ATOM   5557 1HZ  LYS A 359      10.166  30.204 -29.901  1.00  0.81           H  
ATOM   5558 2HZ  LYS A 359      11.480  31.189 -30.057  1.00  0.81           H  
ATOM   5559 3HZ  LYS A 359      10.342  31.507 -28.903  1.00  0.81           H  
ATOM   5560  N   MET A 360      10.590  38.649 -32.848  1.00  0.85           N  
ATOM   5561  CA  MET A 360      10.917  40.050 -32.616  1.00  0.85           C  
ATOM   5562  C   MET A 360       9.780  40.929 -33.125  1.00  0.85           C  
ATOM   5563  O   MET A 360       9.323  41.866 -32.457  1.00  0.85           O  
ATOM   5564  CB  MET A 360      12.225  40.397 -33.334  1.00  0.85           C  
ATOM   5565  CG  MET A 360      12.706  41.818 -33.137  1.00  0.85           C  
ATOM   5566  SD  MET A 360      14.232  42.197 -33.956  1.00  0.85           S  
ATOM   5567  CE  MET A 360      15.193  41.117 -33.039  1.00  0.85           C  
ATOM   5568  H   MET A 360      11.269  38.056 -33.329  1.00  0.85           H  
ATOM   5569  HA  MET A 360      11.043  40.221 -31.552  1.00  0.85           H  
ATOM   5570 1HB  MET A 360      13.007  39.715 -33.005  1.00  0.85           H  
ATOM   5571 2HB  MET A 360      12.102  40.251 -34.399  1.00  0.85           H  
ATOM   5572 1HG  MET A 360      11.945  42.495 -33.520  1.00  0.85           H  
ATOM   5573 2HG  MET A 360      12.846  41.990 -32.091  1.00  0.85           H  
ATOM   5574 1HE  MET A 360      16.207  41.143 -33.358  1.00  0.85           H  
ATOM   5575 2HE  MET A 360      15.125  41.401 -31.993  1.00  0.85           H  
ATOM   5576 3HE  MET A 360      14.807  40.117 -33.182  1.00  0.85           H  
ATOM   5577  N   VAL A 361       9.294  40.599 -34.308  1.00  0.89           N  
ATOM   5578  CA  VAL A 361       8.259  41.380 -34.942  1.00  0.89           C  
ATOM   5579  C   VAL A 361       6.815  41.108 -34.457  1.00  0.89           C  
ATOM   5580  O   VAL A 361       6.037  42.049 -34.289  1.00  0.89           O  
ATOM   5581  CB  VAL A 361       8.377  41.163 -36.443  1.00  0.89           C  
ATOM   5582  CG1 VAL A 361       7.292  41.863 -37.139  1.00  0.89           C  
ATOM   5583  CG2 VAL A 361       9.723  41.659 -36.882  1.00  0.89           C  
ATOM   5584  H   VAL A 361       9.705  39.809 -34.813  1.00  0.89           H  
ATOM   5585  HA  VAL A 361       8.484  42.427 -34.748  1.00  0.89           H  
ATOM   5586  HB  VAL A 361       8.290  40.097 -36.671  1.00  0.89           H  
ATOM   5587 1HG1 VAL A 361       7.406  41.704 -38.201  1.00  0.89           H  
ATOM   5588 2HG1 VAL A 361       6.330  41.480 -36.802  1.00  0.89           H  
ATOM   5589 3HG1 VAL A 361       7.365  42.922 -36.917  1.00  0.89           H  
ATOM   5590 1HG2 VAL A 361       9.842  41.514 -37.951  1.00  0.89           H  
ATOM   5591 2HG2 VAL A 361       9.813  42.706 -36.642  1.00  0.89           H  
ATOM   5592 3HG2 VAL A 361      10.495  41.111 -36.357  1.00  0.89           H  
ATOM   5593  N   THR A 362       6.455  39.832 -34.273  1.00  0.91           N  
ATOM   5594  CA  THR A 362       5.086  39.420 -33.952  1.00  0.91           C  
ATOM   5595  C   THR A 362       4.749  39.166 -32.468  1.00  0.91           C  
ATOM   5596  O   THR A 362       3.568  39.194 -32.093  1.00  0.91           O  
ATOM   5597  CB  THR A 362       4.773  38.122 -34.731  1.00  0.91           C  
ATOM   5598  OG1 THR A 362       5.648  37.085 -34.314  1.00  0.91           O  
ATOM   5599  CG2 THR A 362       4.975  38.348 -36.215  1.00  0.91           C  
ATOM   5600  H   THR A 362       7.152  39.113 -34.400  1.00  0.91           H  
ATOM   5601  HA  THR A 362       4.421  40.206 -34.305  1.00  0.91           H  
ATOM   5602  HB  THR A 362       3.767  37.813 -34.535  1.00  0.91           H  
ATOM   5603  HG1 THR A 362       6.556  37.331 -34.552  1.00  0.91           H  
ATOM   5604 1HG2 THR A 362       4.760  37.426 -36.751  1.00  0.91           H  
ATOM   5605 2HG2 THR A 362       4.316  39.124 -36.564  1.00  0.91           H  
ATOM   5606 3HG2 THR A 362       6.009  38.641 -36.397  1.00  0.91           H  
ATOM   5607  N   GLU A 363       5.749  38.902 -31.614  1.00  0.91           N  
ATOM   5608  CA  GLU A 363       5.463  38.637 -30.200  1.00  0.91           C  
ATOM   5609  C   GLU A 363       6.039  39.714 -29.283  1.00  0.91           C  
ATOM   5610  O   GLU A 363       5.438  40.054 -28.266  1.00  0.91           O  
ATOM   5611  CB  GLU A 363       6.010  37.275 -29.764  1.00  0.91           C  
ATOM   5612  CG  GLU A 363       5.386  36.076 -30.459  1.00  0.91           C  
ATOM   5613  CD  GLU A 363       5.922  34.739 -29.963  1.00  0.91           C  
ATOM   5614  OE1 GLU A 363       6.810  34.741 -29.143  1.00  0.91           O  
ATOM   5615  OE2 GLU A 363       5.443  33.722 -30.409  1.00  0.91           O  
ATOM   5616  H   GLU A 363       6.712  38.870 -31.930  1.00  0.91           H  
ATOM   5617  HA  GLU A 363       4.383  38.628 -30.061  1.00  0.91           H  
ATOM   5618 1HB  GLU A 363       7.086  37.244 -29.960  1.00  0.91           H  
ATOM   5619 2HB  GLU A 363       5.872  37.155 -28.691  1.00  0.91           H  
ATOM   5620 1HG  GLU A 363       4.308  36.107 -30.306  1.00  0.91           H  
ATOM   5621 2HG  GLU A 363       5.579  36.163 -31.529  1.00  0.91           H  
ATOM   5622  N   TRP A 364       7.213  40.237 -29.630  1.00  0.89           N  
ATOM   5623  CA  TRP A 364       7.864  41.248 -28.798  1.00  0.89           C  
ATOM   5624  C   TRP A 364       7.423  42.685 -29.115  1.00  0.89           C  
ATOM   5625  O   TRP A 364       7.531  43.570 -28.266  1.00  0.89           O  
ATOM   5626  CB  TRP A 364       9.376  41.166 -28.943  1.00  0.89           C  
ATOM   5627  CG  TRP A 364      10.033  39.960 -28.325  1.00  0.89           C  
ATOM   5628  CD1 TRP A 364      10.450  38.839 -28.960  1.00  0.89           C  
ATOM   5629  CD2 TRP A 364      10.395  39.782 -26.943  1.00  0.89           C  
ATOM   5630  NE1 TRP A 364      11.017  37.973 -28.077  1.00  0.89           N  
ATOM   5631  CE2 TRP A 364      10.998  38.531 -26.841  1.00  0.89           C  
ATOM   5632  CE3 TRP A 364      10.261  40.571 -25.800  1.00  0.89           C  
ATOM   5633  CZ2 TRP A 364      11.462  38.042 -25.648  1.00  0.89           C  
ATOM   5634  CZ3 TRP A 364      10.738  40.079 -24.597  1.00  0.89           C  
ATOM   5635  CH2 TRP A 364      11.322  38.842 -24.527  1.00  0.89           C  
ATOM   5636  H   TRP A 364       7.679  39.896 -30.469  1.00  0.89           H  
ATOM   5637  HA  TRP A 364       7.612  41.042 -27.759  1.00  0.89           H  
ATOM   5638 1HB  TRP A 364       9.643  41.218 -29.987  1.00  0.89           H  
ATOM   5639 2HB  TRP A 364       9.789  42.021 -28.461  1.00  0.89           H  
ATOM   5640  HD1 TRP A 364      10.348  38.654 -29.996  1.00  0.89           H  
ATOM   5641  HE1 TRP A 364      11.397  37.067 -28.305  1.00  0.89           H  
ATOM   5642  HE3 TRP A 364       9.795  41.554 -25.855  1.00  0.89           H  
ATOM   5643  HZ2 TRP A 364      11.931  37.064 -25.571  1.00  0.89           H  
ATOM   5644  HZ3 TRP A 364      10.637  40.697 -23.706  1.00  0.89           H  
ATOM   5645  HH2 TRP A 364      11.685  38.479 -23.569  1.00  0.89           H  
ATOM   5646  N   GLY A 365       6.947  42.926 -30.340  1.00  0.86           N  
ATOM   5647  CA  GLY A 365       6.552  44.276 -30.759  1.00  0.86           C  
ATOM   5648  C   GLY A 365       7.740  45.196 -31.087  1.00  0.86           C  
ATOM   5649  O   GLY A 365       7.645  46.417 -30.952  1.00  0.86           O  
ATOM   5650  H   GLY A 365       6.863  42.164 -30.998  1.00  0.86           H  
ATOM   5651 1HA  GLY A 365       5.895  44.203 -31.630  1.00  0.86           H  
ATOM   5652 2HA  GLY A 365       5.967  44.721 -29.959  1.00  0.86           H  
ATOM   5653  N   MET A 366       8.875  44.604 -31.464  1.00  0.82           N  
ATOM   5654  CA  MET A 366      10.121  45.317 -31.753  1.00  0.82           C  
ATOM   5655  C   MET A 366      10.331  45.766 -33.216  1.00  0.82           C  
ATOM   5656  O   MET A 366      11.345  46.411 -33.535  1.00  0.82           O  
ATOM   5657  CB  MET A 366      11.241  44.400 -31.310  1.00  0.82           C  
ATOM   5658  CG  MET A 366      11.364  44.198 -29.806  1.00  0.82           C  
ATOM   5659  SD  MET A 366      12.585  42.910 -29.393  1.00  0.82           S  
ATOM   5660  CE  MET A 366      12.631  42.857 -27.601  1.00  0.82           C  
ATOM   5661  H   MET A 366       8.888  43.590 -31.584  1.00  0.82           H  
ATOM   5662  HA  MET A 366      10.137  46.213 -31.135  1.00  0.82           H  
ATOM   5663 1HB  MET A 366      11.023  43.433 -31.684  1.00  0.82           H  
ATOM   5664 2HB  MET A 366      12.182  44.708 -31.731  1.00  0.82           H  
ATOM   5665 1HG  MET A 366      11.685  45.133 -29.349  1.00  0.82           H  
ATOM   5666 2HG  MET A 366      10.400  43.939 -29.393  1.00  0.82           H  
ATOM   5667 1HE  MET A 366      13.330  42.082 -27.273  1.00  0.82           H  
ATOM   5668 2HE  MET A 366      12.950  43.823 -27.217  1.00  0.82           H  
ATOM   5669 3HE  MET A 366      11.650  42.631 -27.218  1.00  0.82           H  
ATOM   5670  N   GLY A 367       9.399  45.404 -34.106  1.00  0.79           N  
ATOM   5671  CA  GLY A 367       9.499  45.728 -35.540  1.00  0.79           C  
ATOM   5672  C   GLY A 367       9.126  47.182 -35.865  1.00  0.79           C  
ATOM   5673  O   GLY A 367       8.029  47.641 -35.528  1.00  0.79           O  
ATOM   5674  H   GLY A 367       8.598  44.886 -33.773  1.00  0.79           H  
ATOM   5675 1HA  GLY A 367      10.511  45.520 -35.888  1.00  0.79           H  
ATOM   5676 2HA  GLY A 367       8.835  45.062 -36.083  1.00  0.79           H  
ATOM   5677  N   GLU A 368       9.990  47.892 -36.602  1.00  0.78           N  
ATOM   5678  CA  GLU A 368       9.740  49.314 -36.889  1.00  0.78           C  
ATOM   5679  C   GLU A 368       8.509  49.563 -37.750  1.00  0.78           C  
ATOM   5680  O   GLU A 368       7.749  50.498 -37.494  1.00  0.78           O  
ATOM   5681  CB  GLU A 368      10.938  49.980 -37.587  1.00  0.78           C  
ATOM   5682  CG  GLU A 368      12.189  50.161 -36.731  1.00  0.78           C  
ATOM   5683  CD  GLU A 368      13.309  50.879 -37.477  1.00  0.78           C  
ATOM   5684  OE1 GLU A 368      13.122  51.209 -38.636  1.00  0.78           O  
ATOM   5685  OE2 GLU A 368      14.349  51.080 -36.896  1.00  0.78           O  
ATOM   5686  H   GLU A 368      10.831  47.431 -36.959  1.00  0.78           H  
ATOM   5687  HA  GLU A 368       9.582  49.821 -35.937  1.00  0.78           H  
ATOM   5688 1HB  GLU A 368      11.218  49.380 -38.457  1.00  0.78           H  
ATOM   5689 2HB  GLU A 368      10.640  50.961 -37.955  1.00  0.78           H  
ATOM   5690 1HG  GLU A 368      11.932  50.733 -35.840  1.00  0.78           H  
ATOM   5691 2HG  GLU A 368      12.538  49.178 -36.413  1.00  0.78           H  
ATOM   5692  N   GLU A 369       8.273  48.707 -38.741  1.00  0.81           N  
ATOM   5693  CA  GLU A 369       7.125  48.907 -39.618  1.00  0.81           C  
ATOM   5694  C   GLU A 369       5.879  48.157 -39.156  1.00  0.81           C  
ATOM   5695  O   GLU A 369       4.888  48.091 -39.881  1.00  0.81           O  
ATOM   5696  CB  GLU A 369       7.465  48.551 -41.066  1.00  0.81           C  
ATOM   5697  CG  GLU A 369       8.525  49.476 -41.694  1.00  0.81           C  
ATOM   5698  CD  GLU A 369       8.803  49.221 -43.177  1.00  0.81           C  
ATOM   5699  OE1 GLU A 369       8.200  48.345 -43.753  1.00  0.81           O  
ATOM   5700  OE2 GLU A 369       9.627  49.921 -43.724  1.00  0.81           O  
ATOM   5701  H   GLU A 369       8.932  47.942 -38.931  1.00  0.81           H  
ATOM   5702  HA  GLU A 369       6.882  49.969 -39.607  1.00  0.81           H  
ATOM   5703 1HB  GLU A 369       7.846  47.526 -41.106  1.00  0.81           H  
ATOM   5704 2HB  GLU A 369       6.563  48.592 -41.677  1.00  0.81           H  
ATOM   5705 1HG  GLU A 369       8.200  50.508 -41.571  1.00  0.81           H  
ATOM   5706 2HG  GLU A 369       9.455  49.353 -41.133  1.00  0.81           H  
ATOM   5707  N   VAL A 370       5.936  47.549 -37.971  1.00  0.88           N  
ATOM   5708  CA  VAL A 370       4.796  46.807 -37.453  1.00  0.88           C  
ATOM   5709  C   VAL A 370       4.265  47.475 -36.184  1.00  0.88           C  
ATOM   5710  O   VAL A 370       3.070  47.752 -36.075  1.00  0.88           O  
ATOM   5711  CB  VAL A 370       5.181  45.330 -37.229  1.00  0.88           C  
ATOM   5712  CG1 VAL A 370       4.019  44.536 -36.609  1.00  0.88           C  
ATOM   5713  CG2 VAL A 370       5.564  44.729 -38.587  1.00  0.88           C  
ATOM   5714  H   VAL A 370       6.764  47.640 -37.386  1.00  0.88           H  
ATOM   5715  HA  VAL A 370       4.002  46.824 -38.198  1.00  0.88           H  
ATOM   5716  HB  VAL A 370       6.026  45.274 -36.537  1.00  0.88           H  
ATOM   5717 1HG1 VAL A 370       4.325  43.497 -36.458  1.00  0.88           H  
ATOM   5718 2HG1 VAL A 370       3.755  44.976 -35.644  1.00  0.88           H  
ATOM   5719 3HG1 VAL A 370       3.157  44.567 -37.273  1.00  0.88           H  
ATOM   5720 1HG2 VAL A 370       5.831  43.715 -38.461  1.00  0.88           H  
ATOM   5721 2HG2 VAL A 370       4.709  44.791 -39.259  1.00  0.88           H  
ATOM   5722 3HG2 VAL A 370       6.405  45.272 -39.021  1.00  0.88           H  
ATOM   5723  N   GLY A 371       5.151  47.752 -35.230  1.00  0.98           N  
ATOM   5724  CA  GLY A 371       4.748  48.351 -33.969  1.00  0.98           C  
ATOM   5725  C   GLY A 371       4.298  47.277 -32.987  1.00  0.98           C  
ATOM   5726  O   GLY A 371       4.288  46.094 -33.325  1.00  0.98           O  
ATOM   5727  H   GLY A 371       6.138  47.549 -35.370  1.00  0.98           H  
ATOM   5728 1HA  GLY A 371       5.593  48.905 -33.556  1.00  0.98           H  
ATOM   5729 2HA  GLY A 371       3.947  49.060 -34.161  1.00  0.98           H  
ATOM   5730  N   PRO A 372       3.837  47.654 -31.786  1.00  1.13           N  
ATOM   5731  CA  PRO A 372       3.482  46.773 -30.684  1.00  1.13           C  
ATOM   5732  C   PRO A 372       2.148  46.083 -30.889  1.00  1.13           C  
ATOM   5733  O   PRO A 372       1.197  46.284 -30.132  1.00  1.13           O  
ATOM   5734  CB  PRO A 372       3.446  47.741 -29.505  1.00  1.13           C  
ATOM   5735  CG  PRO A 372       2.987  49.049 -30.119  1.00  1.13           C  
ATOM   5736  CD  PRO A 372       3.644  49.085 -31.497  1.00  1.13           C  
ATOM   5737  HA  PRO A 372       4.272  46.032 -30.553  1.00  1.13           H  
ATOM   5738 1HB  PRO A 372       2.759  47.364 -28.734  1.00  1.13           H  
ATOM   5739 2HB  PRO A 372       4.444  47.806 -29.044  1.00  1.13           H  
ATOM   5740 1HG  PRO A 372       1.888  49.068 -30.178  1.00  1.13           H  
ATOM   5741 2HG  PRO A 372       3.285  49.894 -29.480  1.00  1.13           H  
ATOM   5742 1HD  PRO A 372       2.948  49.543 -32.214  1.00  1.13           H  
ATOM   5743 2HD  PRO A 372       4.610  49.608 -31.451  1.00  1.13           H  
ATOM   5744  N   ILE A 373       2.101  45.267 -31.925  1.00  1.34           N  
ATOM   5745  CA  ILE A 373       0.921  44.524 -32.286  1.00  1.34           C  
ATOM   5746  C   ILE A 373       1.205  43.077 -31.981  1.00  1.34           C  
ATOM   5747  O   ILE A 373       2.204  42.533 -32.440  1.00  1.34           O  
ATOM   5748  CB  ILE A 373       0.607  44.632 -33.779  1.00  1.34           C  
ATOM   5749  CG1 ILE A 373       0.431  46.051 -34.210  1.00  1.34           C  
ATOM   5750  CG2 ILE A 373      -0.685  43.922 -34.024  1.00  1.34           C  
ATOM   5751  CD1 ILE A 373       0.349  46.175 -35.710  1.00  1.34           C  
ATOM   5752  H   ILE A 373       2.937  45.179 -32.498  1.00  1.34           H  
ATOM   5753  HA  ILE A 373       0.071  44.859 -31.693  1.00  1.34           H  
ATOM   5754  HB  ILE A 373       1.410  44.184 -34.369  1.00  1.34           H  
ATOM   5755 1HG1 ILE A 373      -0.477  46.456 -33.768  1.00  1.34           H  
ATOM   5756 2HG1 ILE A 373       1.284  46.644 -33.866  1.00  1.34           H  
ATOM   5757 1HG2 ILE A 373      -0.941  43.992 -35.074  1.00  1.34           H  
ATOM   5758 2HG2 ILE A 373      -0.599  42.884 -33.732  1.00  1.34           H  
ATOM   5759 3HG2 ILE A 373      -1.470  44.391 -33.433  1.00  1.34           H  
ATOM   5760 1HD1 ILE A 373       0.232  47.224 -35.980  1.00  1.34           H  
ATOM   5761 2HD1 ILE A 373       1.264  45.790 -36.154  1.00  1.34           H  
ATOM   5762 3HD1 ILE A 373      -0.501  45.605 -36.082  1.00  1.34           H  
ATOM   5763  N   PHE A 374       0.354  42.441 -31.208  1.00  1.63           N  
ATOM   5764  CA  PHE A 374       0.625  41.060 -30.864  1.00  1.63           C  
ATOM   5765  C   PHE A 374      -0.137  40.201 -31.858  1.00  1.63           C  
ATOM   5766  O   PHE A 374      -1.373  40.171 -31.870  1.00  1.63           O  
ATOM   5767  CB  PHE A 374       0.271  40.858 -29.408  1.00  1.63           C  
ATOM   5768  CG  PHE A 374       1.180  41.762 -28.603  1.00  1.63           C  
ATOM   5769  CD1 PHE A 374       0.810  43.094 -28.395  1.00  1.63           C  
ATOM   5770  CD2 PHE A 374       2.405  41.342 -28.119  1.00  1.63           C  
ATOM   5771  CE1 PHE A 374       1.633  43.967 -27.717  1.00  1.63           C  
ATOM   5772  CE2 PHE A 374       3.231  42.224 -27.436  1.00  1.63           C  
ATOM   5773  CZ  PHE A 374       2.844  43.533 -27.237  1.00  1.63           C  
ATOM   5774  H   PHE A 374      -0.462  42.916 -30.849  1.00  1.63           H  
ATOM   5775  HA  PHE A 374       1.691  40.855 -30.983  1.00  1.63           H  
ATOM   5776 1HB  PHE A 374      -0.768  41.123 -29.215  1.00  1.63           H  
ATOM   5777 2HB  PHE A 374       0.440  39.822 -29.112  1.00  1.63           H  
ATOM   5778  HD1 PHE A 374      -0.145  43.449 -28.785  1.00  1.63           H  
ATOM   5779  HD2 PHE A 374       2.730  40.311 -28.285  1.00  1.63           H  
ATOM   5780  HE1 PHE A 374       1.323  45.005 -27.571  1.00  1.63           H  
ATOM   5781  HE2 PHE A 374       4.197  41.882 -27.060  1.00  1.63           H  
ATOM   5782  HZ  PHE A 374       3.500  44.219 -26.705  1.00  1.63           H  
ATOM   5783  N   LEU A 375       0.638  39.582 -32.750  1.00  2.03           N  
ATOM   5784  CA  LEU A 375       0.139  38.892 -33.932  1.00  2.03           C  
ATOM   5785  C   LEU A 375       0.053  37.370 -33.848  1.00  2.03           C  
ATOM   5786  O   LEU A 375      -0.141  36.708 -34.869  1.00  2.03           O  
ATOM   5787  CB  LEU A 375       1.040  39.295 -35.091  1.00  2.03           C  
ATOM   5788  CG  LEU A 375       1.044  40.785 -35.403  1.00  2.03           C  
ATOM   5789  CD1 LEU A 375       2.004  41.116 -36.426  1.00  2.03           C  
ATOM   5790  CD2 LEU A 375      -0.232  41.119 -35.882  1.00  2.03           C  
ATOM   5791  H   LEU A 375       1.656  39.621 -32.618  1.00  2.03           H  
ATOM   5792  HA  LEU A 375      -0.854  39.270 -34.129  1.00  2.03           H  
ATOM   5793 1HB  LEU A 375       2.032  39.035 -34.842  1.00  2.03           H  
ATOM   5794 2HB  LEU A 375       0.741  38.751 -35.986  1.00  2.03           H  
ATOM   5795  HG  LEU A 375       1.285  41.353 -34.509  1.00  2.03           H  
ATOM   5796 1HD1 LEU A 375       1.955  42.184 -36.640  1.00  2.03           H  
ATOM   5797 2HD1 LEU A 375       2.999  40.867 -36.098  1.00  2.03           H  
ATOM   5798 3HD1 LEU A 375       1.738  40.553 -37.304  1.00  2.03           H  
ATOM   5799 1HD2 LEU A 375      -0.257  42.160 -36.117  1.00  2.03           H  
ATOM   5800 2HD2 LEU A 375      -0.451  40.539 -36.778  1.00  2.03           H  
ATOM   5801 3HD2 LEU A 375      -0.935  40.890 -35.115  1.00  2.03           H  
ATOM   5802  N   VAL A 376       0.220  36.814 -32.655  1.00  2.58           N  
ATOM   5803  CA  VAL A 376       0.182  35.363 -32.493  1.00  2.58           C  
ATOM   5804  C   VAL A 376      -1.010  34.895 -31.653  1.00  2.58           C  
ATOM   5805  O   VAL A 376      -1.222  35.355 -30.531  1.00  2.58           O  
ATOM   5806  CB  VAL A 376       1.505  34.880 -31.875  1.00  2.58           C  
ATOM   5807  CG1 VAL A 376       1.474  33.381 -31.665  1.00  2.58           C  
ATOM   5808  CG2 VAL A 376       2.655  35.277 -32.805  1.00  2.58           C  
ATOM   5809  H   VAL A 376       0.369  37.408 -31.853  1.00  2.58           H  
ATOM   5810  HA  VAL A 376       0.094  34.908 -33.480  1.00  2.58           H  
ATOM   5811  HB  VAL A 376       1.645  35.344 -30.898  1.00  2.58           H  
ATOM   5812 1HG1 VAL A 376       2.420  33.060 -31.221  1.00  2.58           H  
ATOM   5813 2HG1 VAL A 376       0.653  33.120 -30.996  1.00  2.58           H  
ATOM   5814 3HG1 VAL A 376       1.332  32.881 -32.622  1.00  2.58           H  
ATOM   5815 1HG2 VAL A 376       3.597  34.940 -32.383  1.00  2.58           H  
ATOM   5816 2HG2 VAL A 376       2.513  34.812 -33.779  1.00  2.58           H  
ATOM   5817 3HG2 VAL A 376       2.680  36.359 -32.919  1.00  2.58           H  
ATOM   5818  N   ASP A 377      -1.798  33.991 -32.234  1.00  3.26           N  
ATOM   5819  CA  ASP A 377      -3.002  33.429 -31.619  1.00  3.26           C  
ATOM   5820  C   ASP A 377      -2.717  32.346 -30.574  1.00  3.26           C  
ATOM   5821  O   ASP A 377      -1.597  31.845 -30.470  1.00  3.26           O  
ATOM   5822  CB  ASP A 377      -3.973  32.912 -32.698  1.00  3.26           C  
ATOM   5823  CG  ASP A 377      -3.450  31.741 -33.551  1.00  3.26           C  
ATOM   5824  OD1 ASP A 377      -2.692  31.996 -34.477  1.00  3.26           O  
ATOM   5825  OD2 ASP A 377      -3.843  30.624 -33.324  1.00  3.26           O  
ATOM   5826  H   ASP A 377      -1.544  33.679 -33.159  1.00  3.26           H  
ATOM   5827  HA  ASP A 377      -3.515  34.242 -31.104  1.00  3.26           H  
ATOM   5828 1HB  ASP A 377      -4.897  32.585 -32.218  1.00  3.26           H  
ATOM   5829 2HB  ASP A 377      -4.243  33.736 -33.366  1.00  3.26           H  
ATOM   5830  N   ASP A 378      -3.764  31.995 -29.821  1.00  4.05           N  
ATOM   5831  CA  ASP A 378      -3.756  30.968 -28.777  1.00  4.05           C  
ATOM   5832  C   ASP A 378      -5.102  30.242 -28.844  1.00  4.05           C  
ATOM   5833  O   ASP A 378      -5.915  30.563 -29.716  1.00  4.05           O  
ATOM   5834  CB  ASP A 378      -3.529  31.614 -27.395  1.00  4.05           C  
ATOM   5835  CG  ASP A 378      -2.908  30.673 -26.316  1.00  4.05           C  
ATOM   5836  OD1 ASP A 378      -3.125  29.483 -26.388  1.00  4.05           O  
ATOM   5837  OD2 ASP A 378      -2.234  31.169 -25.441  1.00  4.05           O  
ATOM   5838  H   ASP A 378      -4.634  32.476 -29.986  1.00  4.05           H  
ATOM   5839  HA  ASP A 378      -2.960  30.250 -28.980  1.00  4.05           H  
ATOM   5840 1HB  ASP A 378      -2.872  32.479 -27.510  1.00  4.05           H  
ATOM   5841 2HB  ASP A 378      -4.483  31.982 -27.013  1.00  4.05           H  
ATOM   5842  N   GLU A 379      -5.342  29.280 -27.945  1.00  4.87           N  
ATOM   5843  CA  GLU A 379      -6.578  28.493 -28.041  1.00  4.87           C  
ATOM   5844  C   GLU A 379      -7.397  28.293 -26.765  1.00  4.87           C  
ATOM   5845  O   GLU A 379      -6.874  28.389 -25.653  1.00  4.87           O  
ATOM   5846  CB  GLU A 379      -6.248  27.101 -28.619  1.00  4.87           C  
ATOM   5847  CG  GLU A 379      -5.297  26.254 -27.809  1.00  4.87           C  
ATOM   5848  CD  GLU A 379      -5.022  24.915 -28.469  1.00  4.87           C  
ATOM   5849  OE1 GLU A 379      -5.928  24.115 -28.518  1.00  4.87           O  
ATOM   5850  OE2 GLU A 379      -3.923  24.700 -28.926  1.00  4.87           O  
ATOM   5851  H   GLU A 379      -4.629  29.083 -27.242  1.00  4.87           H  
ATOM   5852  HA  GLU A 379      -7.215  29.036 -28.718  1.00  4.87           H  
ATOM   5853 1HB  GLU A 379      -7.162  26.521 -28.703  1.00  4.87           H  
ATOM   5854 2HB  GLU A 379      -5.837  27.213 -29.622  1.00  4.87           H  
ATOM   5855 1HG  GLU A 379      -4.357  26.794 -27.682  1.00  4.87           H  
ATOM   5856 2HG  GLU A 379      -5.729  26.088 -26.823  1.00  4.87           H  
ATOM   5857  N   ALA A 380      -8.709  28.003 -26.924  1.00  5.60           N  
ATOM   5858  CA  ALA A 380      -9.527  27.789 -25.721  1.00  5.60           C  
ATOM   5859  C   ALA A 380     -10.754  26.878 -25.887  1.00  5.60           C  
ATOM   5860  O   ALA A 380     -11.868  27.368 -25.750  1.00  5.60           O  
ATOM   5861  CB  ALA A 380     -10.020  29.127 -25.202  1.00  5.60           C  
ATOM   5862  H   ALA A 380      -9.127  27.937 -27.871  1.00  5.60           H  
ATOM   5863  HA  ALA A 380      -8.883  27.361 -24.956  1.00  5.60           H  
ATOM   5864 1HB  ALA A 380     -10.575  28.975 -24.277  1.00  5.60           H  
ATOM   5865 2HB  ALA A 380      -9.169  29.782 -25.009  1.00  5.60           H  
ATOM   5866 3HB  ALA A 380     -10.671  29.585 -25.945  1.00  5.60           H  
ATOM   5867  N   PRO A 381     -10.601  25.563 -26.155  1.00  6.14           N  
ATOM   5868  CA  PRO A 381     -11.686  24.589 -26.314  1.00  6.14           C  
ATOM   5869  C   PRO A 381     -12.499  24.324 -25.036  1.00  6.14           C  
ATOM   5870  O   PRO A 381     -13.652  23.864 -25.081  1.00  6.14           O  
ATOM   5871  CB  PRO A 381     -10.931  23.333 -26.716  1.00  6.14           C  
ATOM   5872  CG  PRO A 381      -9.518  23.522 -26.181  1.00  6.14           C  
ATOM   5873  CD  PRO A 381      -9.248  24.993 -26.307  1.00  6.14           C  
ATOM   5874  HA  PRO A 381     -12.336  24.914 -27.134  1.00  6.14           H  
ATOM   5875 1HB  PRO A 381     -11.418  22.455 -26.298  1.00  6.14           H  
ATOM   5876 2HB  PRO A 381     -10.982  23.248 -27.786  1.00  6.14           H  
ATOM   5877 1HG  PRO A 381      -9.454  23.165 -25.143  1.00  6.14           H  
ATOM   5878 2HG  PRO A 381      -8.803  22.920 -26.762  1.00  6.14           H  
ATOM   5879 1HD  PRO A 381      -8.568  25.293 -25.505  1.00  6.14           H  
ATOM   5880 2HD  PRO A 381      -8.838  25.217 -27.303  1.00  6.14           H  
ATOM   5881  N   ILE A 382     -11.886  24.628 -23.892  1.00  6.50           N  
ATOM   5882  CA  ILE A 382     -12.416  24.479 -22.526  1.00  6.50           C  
ATOM   5883  C   ILE A 382     -12.841  23.030 -22.171  1.00  6.50           C  
ATOM   5884  O   ILE A 382     -12.186  22.349 -21.368  1.00  6.50           O  
ATOM   5885  CB  ILE A 382     -13.615  25.429 -22.310  1.00  6.50           C  
ATOM   5886  CG1 ILE A 382     -13.205  26.871 -22.624  1.00  6.50           C  
ATOM   5887  CG2 ILE A 382     -14.074  25.360 -20.882  1.00  6.50           C  
ATOM   5888  CD1 ILE A 382     -12.048  27.374 -21.812  1.00  6.50           C  
ATOM   5889  H   ILE A 382     -10.952  24.998 -23.961  1.00  6.50           H  
ATOM   5890  HA  ILE A 382     -11.630  24.771 -21.832  1.00  6.50           H  
ATOM   5891  HB  ILE A 382     -14.433  25.151 -22.967  1.00  6.50           H  
ATOM   5892 1HG1 ILE A 382     -12.956  26.940 -23.663  1.00  6.50           H  
ATOM   5893 2HG1 ILE A 382     -14.059  27.519 -22.435  1.00  6.50           H  
ATOM   5894 1HG2 ILE A 382     -14.921  26.025 -20.734  1.00  6.50           H  
ATOM   5895 2HG2 ILE A 382     -14.355  24.358 -20.645  1.00  6.50           H  
ATOM   5896 3HG2 ILE A 382     -13.262  25.663 -20.227  1.00  6.50           H  
ATOM   5897 1HD1 ILE A 382     -11.828  28.404 -22.094  1.00  6.50           H  
ATOM   5898 2HD1 ILE A 382     -12.299  27.332 -20.752  1.00  6.50           H  
ATOM   5899 3HD1 ILE A 382     -11.176  26.751 -22.004  1.00  6.50           H  
ATOM   5900  N   PHE A 383     -13.938  22.575 -22.775  1.00  6.76           N  
ATOM   5901  CA  PHE A 383     -14.464  21.220 -22.584  1.00  6.76           C  
ATOM   5902  C   PHE A 383     -14.485  20.453 -23.899  1.00  6.76           C  
ATOM   5903  O   PHE A 383     -14.985  19.329 -23.936  1.00  6.76           O  
ATOM   5904  CB  PHE A 383     -15.900  21.210 -22.027  1.00  6.76           C  
ATOM   5905  CG  PHE A 383     -16.127  21.775 -20.644  1.00  6.76           C  
ATOM   5906  CD1 PHE A 383     -16.674  23.034 -20.481  1.00  6.76           C  
ATOM   5907  CD2 PHE A 383     -15.840  21.026 -19.501  1.00  6.76           C  
ATOM   5908  CE1 PHE A 383     -16.914  23.548 -19.217  1.00  6.76           C  
ATOM   5909  CE2 PHE A 383     -16.092  21.540 -18.238  1.00  6.76           C  
ATOM   5910  CZ  PHE A 383     -16.621  22.800 -18.098  1.00  6.76           C  
ATOM   5911  H   PHE A 383     -14.386  23.196 -23.441  1.00  6.76           H  
ATOM   5912  HA  PHE A 383     -13.815  20.685 -21.889  1.00  6.76           H  
ATOM   5913 1HB  PHE A 383     -16.543  21.758 -22.706  1.00  6.76           H  
ATOM   5914 2HB  PHE A 383     -16.258  20.181 -22.022  1.00  6.76           H  
ATOM   5915  HD1 PHE A 383     -16.915  23.626 -21.366  1.00  6.76           H  
ATOM   5916  HD2 PHE A 383     -15.416  20.017 -19.605  1.00  6.76           H  
ATOM   5917  HE1 PHE A 383     -17.340  24.545 -19.108  1.00  6.76           H  
ATOM   5918  HE2 PHE A 383     -15.873  20.951 -17.357  1.00  6.76           H  
ATOM   5919  HZ  PHE A 383     -16.815  23.203 -17.104  1.00  6.76           H  
ATOM   5920  N   LEU A 384     -13.985  21.106 -24.969  1.00  6.96           N  
ATOM   5921  CA  LEU A 384     -13.949  20.666 -26.379  1.00  6.96           C  
ATOM   5922  C   LEU A 384     -14.836  21.448 -27.382  1.00  6.96           C  
ATOM   5923  O   LEU A 384     -14.355  21.709 -28.479  1.00  6.96           O  
ATOM   5924  CB  LEU A 384     -14.226  19.166 -26.569  1.00  6.96           C  
ATOM   5925  CG  LEU A 384     -13.154  18.210 -26.022  1.00  6.96           C  
ATOM   5926  CD1 LEU A 384     -13.678  16.795 -26.114  1.00  6.96           C  
ATOM   5927  CD2 LEU A 384     -11.876  18.405 -26.850  1.00  6.96           C  
ATOM   5928  H   LEU A 384     -13.625  22.035 -24.798  1.00  6.96           H  
ATOM   5929  HA  LEU A 384     -12.926  20.805 -26.719  1.00  6.96           H  
ATOM   5930 1HB  LEU A 384     -15.200  18.888 -26.194  1.00  6.96           H  
ATOM   5931 2HB  LEU A 384     -14.250  18.986 -27.642  1.00  6.96           H  
ATOM   5932  HG  LEU A 384     -12.943  18.420 -24.988  1.00  6.96           H  
ATOM   5933 1HD1 LEU A 384     -12.949  16.100 -25.743  1.00  6.96           H  
ATOM   5934 2HD1 LEU A 384     -14.587  16.715 -25.516  1.00  6.96           H  
ATOM   5935 3HD1 LEU A 384     -13.903  16.558 -27.152  1.00  6.96           H  
ATOM   5936 1HD2 LEU A 384     -11.098  17.748 -26.506  1.00  6.96           H  
ATOM   5937 2HD2 LEU A 384     -12.091  18.183 -27.895  1.00  6.96           H  
ATOM   5938 3HD2 LEU A 384     -11.538  19.437 -26.756  1.00  6.96           H  
ATOM   5939  N   PRO A 385     -16.115  21.815 -27.102  1.00  7.12           N  
ATOM   5940  CA  PRO A 385     -17.005  22.484 -28.038  1.00  7.12           C  
ATOM   5941  C   PRO A 385     -16.652  23.943 -28.330  1.00  7.12           C  
ATOM   5942  O   PRO A 385     -17.243  24.543 -29.230  1.00  7.12           O  
ATOM   5943  CB  PRO A 385     -18.366  22.373 -27.349  1.00  7.12           C  
ATOM   5944  CG  PRO A 385     -18.056  22.331 -25.896  1.00  7.12           C  
ATOM   5945  CD  PRO A 385     -16.735  21.617 -25.781  1.00  7.12           C  
ATOM   5946  HA  PRO A 385     -17.011  21.911 -28.977  1.00  7.12           H  
ATOM   5947 1HB  PRO A 385     -18.987  23.237 -27.620  1.00  7.12           H  
ATOM   5948 2HB  PRO A 385     -18.895  21.474 -27.701  1.00  7.12           H  
ATOM   5949 1HG  PRO A 385     -18.007  23.358 -25.497  1.00  7.12           H  
ATOM   5950 2HG  PRO A 385     -18.863  21.818 -25.352  1.00  7.12           H  
ATOM   5951 1HD  PRO A 385     -16.219  22.195 -25.032  1.00  7.12           H  
ATOM   5952 2HD  PRO A 385     -16.854  20.553 -25.527  1.00  7.12           H  
ATOM   5953  N   LYS A 386     -15.744  24.555 -27.564  1.00  7.25           N  
ATOM   5954  CA  LYS A 386     -15.446  25.951 -27.829  1.00  7.25           C  
ATOM   5955  C   LYS A 386     -14.391  26.004 -28.919  1.00  7.25           C  
ATOM   5956  O   LYS A 386     -13.703  25.018 -29.176  1.00  7.25           O  
ATOM   5957  CB  LYS A 386     -14.994  26.676 -26.569  1.00  7.25           C  
ATOM   5958  CG  LYS A 386     -15.995  26.623 -25.418  1.00  7.25           C  
ATOM   5959  CD  LYS A 386     -17.304  27.325 -25.773  1.00  7.25           C  
ATOM   5960  CE  LYS A 386     -18.252  27.379 -24.575  1.00  7.25           C  
ATOM   5961  NZ  LYS A 386     -19.552  28.029 -24.917  1.00  7.25           N  
ATOM   5962  H   LYS A 386     -15.230  24.091 -26.818  1.00  7.25           H  
ATOM   5963  HA  LYS A 386     -16.341  26.444 -28.205  1.00  7.25           H  
ATOM   5964 1HB  LYS A 386     -14.083  26.251 -26.217  1.00  7.25           H  
ATOM   5965 2HB  LYS A 386     -14.787  27.720 -26.798  1.00  7.25           H  
ATOM   5966 1HG  LYS A 386     -16.193  25.578 -25.170  1.00  7.25           H  
ATOM   5967 2HG  LYS A 386     -15.561  27.106 -24.546  1.00  7.25           H  
ATOM   5968 1HD  LYS A 386     -17.093  28.340 -26.109  1.00  7.25           H  
ATOM   5969 2HD  LYS A 386     -17.791  26.784 -26.587  1.00  7.25           H  
ATOM   5970 1HE  LYS A 386     -18.444  26.364 -24.229  1.00  7.25           H  
ATOM   5971 2HE  LYS A 386     -17.776  27.942 -23.771  1.00  7.25           H  
ATOM   5972 1HZ  LYS A 386     -20.145  28.043 -24.099  1.00  7.25           H  
ATOM   5973 2HZ  LYS A 386     -19.385  28.976 -25.228  1.00  7.25           H  
ATOM   5974 3HZ  LYS A 386     -20.007  27.509 -25.653  1.00  7.25           H  
ATOM   5975  N   GLU A 387     -14.290  27.127 -29.600  1.00  7.32           N  
ATOM   5976  CA  GLU A 387     -13.321  27.236 -30.675  1.00  7.32           C  
ATOM   5977  C   GLU A 387     -11.882  27.036 -30.203  1.00  7.32           C  
ATOM   5978  O   GLU A 387     -11.452  27.583 -29.177  1.00  7.32           O  
ATOM   5979  CB  GLU A 387     -13.488  28.580 -31.380  1.00  7.32           C  
ATOM   5980  CG  GLU A 387     -14.801  28.685 -32.167  1.00  7.32           C  
ATOM   5981  CD  GLU A 387     -14.948  29.959 -32.971  1.00  7.32           C  
ATOM   5982  OE1 GLU A 387     -14.116  30.824 -32.855  1.00  7.32           O  
ATOM   5983  OE2 GLU A 387     -15.860  30.019 -33.780  1.00  7.32           O  
ATOM   5984  H   GLU A 387     -14.878  27.913 -29.368  1.00  7.32           H  
ATOM   5985  HA  GLU A 387     -13.541  26.450 -31.400  1.00  7.32           H  
ATOM   5986 1HB  GLU A 387     -13.461  29.385 -30.647  1.00  7.32           H  
ATOM   5987 2HB  GLU A 387     -12.659  28.736 -32.074  1.00  7.32           H  
ATOM   5988 1HG  GLU A 387     -14.870  27.832 -32.842  1.00  7.32           H  
ATOM   5989 2HG  GLU A 387     -15.630  28.614 -31.463  1.00  7.32           H  
ATOM   5990  N   PHE A 388     -11.113  26.289 -30.992  1.00  7.26           N  
ATOM   5991  CA  PHE A 388      -9.754  26.069 -30.568  1.00  7.26           C  
ATOM   5992  C   PHE A 388      -8.826  27.166 -31.044  1.00  7.26           C  
ATOM   5993  O   PHE A 388      -8.462  28.010 -30.250  1.00  7.26           O  
ATOM   5994  CB  PHE A 388      -9.229  24.748 -31.150  1.00  7.26           C  
ATOM   5995  CG  PHE A 388      -9.763  23.473 -30.545  1.00  7.26           C  
ATOM   5996  CD1 PHE A 388     -11.078  23.068 -30.754  1.00  7.26           C  
ATOM   5997  CD2 PHE A 388      -8.924  22.637 -29.815  1.00  7.26           C  
ATOM   5998  CE1 PHE A 388     -11.541  21.867 -30.231  1.00  7.26           C  
ATOM   5999  CE2 PHE A 388      -9.384  21.434 -29.298  1.00  7.26           C  
ATOM   6000  CZ  PHE A 388     -10.696  21.050 -29.507  1.00  7.26           C  
ATOM   6001  H   PHE A 388     -11.483  25.865 -31.830  1.00  7.26           H  
ATOM   6002  HA  PHE A 388      -9.728  26.026 -29.478  1.00  7.26           H  
ATOM   6003 1HB  PHE A 388      -9.438  24.718 -32.215  1.00  7.26           H  
ATOM   6004 2HB  PHE A 388      -8.140  24.734 -31.039  1.00  7.26           H  
ATOM   6005  HD1 PHE A 388     -11.752  23.703 -31.330  1.00  7.26           H  
ATOM   6006  HD2 PHE A 388      -7.881  22.941 -29.655  1.00  7.26           H  
ATOM   6007  HE1 PHE A 388     -12.579  21.566 -30.395  1.00  7.26           H  
ATOM   6008  HE2 PHE A 388      -8.711  20.793 -28.728  1.00  7.26           H  
ATOM   6009  HZ  PHE A 388     -11.062  20.111 -29.103  1.00  7.26           H  
ATOM   6010  N   SER A 389      -8.579  27.275 -32.352  1.00  6.98           N  
ATOM   6011  CA  SER A 389      -7.564  28.226 -32.841  1.00  6.98           C  
ATOM   6012  C   SER A 389      -7.983  29.052 -34.057  1.00  6.98           C  
ATOM   6013  O   SER A 389      -7.193  29.283 -34.970  1.00  6.98           O  
ATOM   6014  CB  SER A 389      -6.292  27.468 -33.163  1.00  6.98           C  
ATOM   6015  OG  SER A 389      -6.539  26.450 -34.098  1.00  6.98           O  
ATOM   6016  H   SER A 389      -8.992  26.622 -33.000  1.00  6.98           H  
ATOM   6017  HA  SER A 389      -7.338  28.925 -32.031  1.00  6.98           H  
ATOM   6018 1HB  SER A 389      -5.546  28.164 -33.558  1.00  6.98           H  
ATOM   6019 2HB  SER A 389      -5.885  27.038 -32.246  1.00  6.98           H  
ATOM   6020  HG  SER A 389      -6.874  26.892 -34.882  1.00  6.98           H  
ATOM   6021  N   LYS A 390      -9.230  29.482 -34.087  1.00  6.39           N  
ATOM   6022  CA  LYS A 390      -9.766  30.242 -35.220  1.00  6.39           C  
ATOM   6023  C   LYS A 390      -9.548  31.758 -35.164  1.00  6.39           C  
ATOM   6024  O   LYS A 390      -9.948  32.472 -36.083  1.00  6.39           O  
ATOM   6025  CB  LYS A 390     -11.254  29.962 -35.371  1.00  6.39           C  
ATOM   6026  CG  LYS A 390     -11.602  28.543 -35.806  1.00  6.39           C  
ATOM   6027  CD  LYS A 390     -13.092  28.324 -35.683  1.00  6.39           C  
ATOM   6028  CE  LYS A 390     -13.888  29.211 -36.636  1.00  6.39           C  
ATOM   6029  NZ  LYS A 390     -15.360  29.046 -36.449  1.00  6.39           N  
ATOM   6030  H   LYS A 390      -9.834  29.271 -33.303  1.00  6.39           H  
ATOM   6031  HA  LYS A 390      -9.268  29.882 -36.121  1.00  6.39           H  
ATOM   6032 1HB  LYS A 390     -11.763  30.151 -34.419  1.00  6.39           H  
ATOM   6033 2HB  LYS A 390     -11.678  30.649 -36.102  1.00  6.39           H  
ATOM   6034 1HG  LYS A 390     -11.296  28.387 -36.842  1.00  6.39           H  
ATOM   6035 2HG  LYS A 390     -11.080  27.828 -35.175  1.00  6.39           H  
ATOM   6036 1HD  LYS A 390     -13.330  27.282 -35.888  1.00  6.39           H  
ATOM   6037 2HD  LYS A 390     -13.382  28.544 -34.678  1.00  6.39           H  
ATOM   6038 1HE  LYS A 390     -13.628  30.253 -36.460  1.00  6.39           H  
ATOM   6039 2HE  LYS A 390     -13.632  28.948 -37.661  1.00  6.39           H  
ATOM   6040 1HZ  LYS A 390     -15.855  29.644 -37.086  1.00  6.39           H  
ATOM   6041 2HZ  LYS A 390     -15.626  28.090 -36.606  1.00  6.39           H  
ATOM   6042 3HZ  LYS A 390     -15.598  29.318 -35.476  1.00  6.39           H  
ATOM   6043  N   ALA A 391      -8.913  32.273 -34.107  1.00  5.52           N  
ATOM   6044  CA  ALA A 391      -8.765  33.729 -33.939  1.00  5.52           C  
ATOM   6045  C   ALA A 391      -7.694  34.369 -34.834  1.00  5.52           C  
ATOM   6046  O   ALA A 391      -6.764  35.034 -34.365  1.00  5.52           O  
ATOM   6047  CB  ALA A 391      -8.429  34.038 -32.491  1.00  5.52           C  
ATOM   6048  H   ALA A 391      -8.557  31.650 -33.395  1.00  5.52           H  
ATOM   6049  HA  ALA A 391      -9.722  34.188 -34.190  1.00  5.52           H  
ATOM   6050 1HB  ALA A 391      -8.366  35.119 -32.358  1.00  5.52           H  
ATOM   6051 2HB  ALA A 391      -9.206  33.637 -31.841  1.00  5.52           H  
ATOM   6052 3HB  ALA A 391      -7.472  33.583 -32.236  1.00  5.52           H  
ATOM   6053  N   LYS A 392      -7.877  34.252 -36.138  1.00  4.50           N  
ATOM   6054  CA  LYS A 392      -6.957  34.828 -37.109  1.00  4.50           C  
ATOM   6055  C   LYS A 392      -7.376  36.273 -37.346  1.00  4.50           C  
ATOM   6056  O   LYS A 392      -7.981  36.621 -38.358  1.00  4.50           O  
ATOM   6057  CB  LYS A 392      -6.935  33.995 -38.387  1.00  4.50           C  
ATOM   6058  CG  LYS A 392      -6.518  32.522 -38.149  1.00  4.50           C  
ATOM   6059  CD  LYS A 392      -5.062  32.404 -37.626  1.00  4.50           C  
ATOM   6060  CE  LYS A 392      -4.643  30.931 -37.441  1.00  4.50           C  
ATOM   6061  NZ  LYS A 392      -3.220  30.785 -36.956  1.00  4.50           N  
ATOM   6062  H   LYS A 392      -8.683  33.715 -36.444  1.00  4.50           H  
ATOM   6063  HA  LYS A 392      -5.952  34.833 -36.687  1.00  4.50           H  
ATOM   6064 1HB  LYS A 392      -7.928  33.994 -38.837  1.00  4.50           H  
ATOM   6065 2HB  LYS A 392      -6.245  34.441 -39.103  1.00  4.50           H  
ATOM   6066 1HG  LYS A 392      -7.193  32.070 -37.414  1.00  4.50           H  
ATOM   6067 2HG  LYS A 392      -6.605  31.964 -39.081  1.00  4.50           H  
ATOM   6068 1HD  LYS A 392      -4.378  32.885 -38.326  1.00  4.50           H  
ATOM   6069 2HD  LYS A 392      -4.980  32.907 -36.658  1.00  4.50           H  
ATOM   6070 1HE  LYS A 392      -5.310  30.465 -36.710  1.00  4.50           H  
ATOM   6071 2HE  LYS A 392      -4.744  30.414 -38.393  1.00  4.50           H  
ATOM   6072 1HZ  LYS A 392      -3.006  29.811 -36.846  1.00  4.50           H  
ATOM   6073 2HZ  LYS A 392      -2.586  31.196 -37.614  1.00  4.50           H  
ATOM   6074 3HZ  LYS A 392      -3.092  31.245 -36.039  1.00  4.50           H  
ATOM   6075  N   ALA A 393      -7.046  37.094 -36.359  1.00  3.52           N  
ATOM   6076  CA  ALA A 393      -7.489  38.481 -36.227  1.00  3.52           C  
ATOM   6077  C   ALA A 393      -6.751  39.520 -37.069  1.00  3.52           C  
ATOM   6078  O   ALA A 393      -7.096  40.701 -36.996  1.00  3.52           O  
ATOM   6079  CB  ALA A 393      -7.359  38.889 -34.772  1.00  3.52           C  
ATOM   6080  H   ALA A 393      -6.532  36.663 -35.589  1.00  3.52           H  
ATOM   6081  HA  ALA A 393      -8.539  38.512 -36.516  1.00  3.52           H  
ATOM   6082 1HB  ALA A 393      -7.741  39.900 -34.643  1.00  3.52           H  
ATOM   6083 2HB  ALA A 393      -7.928  38.200 -34.149  1.00  3.52           H  
ATOM   6084 3HB  ALA A 393      -6.313  38.858 -34.483  1.00  3.52           H  
ATOM   6085  N   TYR A 394      -5.731  39.128 -37.826  1.00  2.71           N  
ATOM   6086  CA  TYR A 394      -4.976  40.138 -38.562  1.00  2.71           C  
ATOM   6087  C   TYR A 394      -5.053  40.019 -40.080  1.00  2.71           C  
ATOM   6088  O   TYR A 394      -5.161  38.929 -40.644  1.00  2.71           O  
ATOM   6089  CB  TYR A 394      -3.544  40.139 -38.068  1.00  2.71           C  
ATOM   6090  CG  TYR A 394      -3.508  40.545 -36.630  1.00  2.71           C  
ATOM   6091  CD1 TYR A 394      -3.500  39.583 -35.634  1.00  2.71           C  
ATOM   6092  CD2 TYR A 394      -3.529  41.889 -36.300  1.00  2.71           C  
ATOM   6093  CE1 TYR A 394      -3.484  39.969 -34.314  1.00  2.71           C  
ATOM   6094  CE2 TYR A 394      -3.519  42.271 -34.981  1.00  2.71           C  
ATOM   6095  CZ  TYR A 394      -3.484  41.318 -33.990  1.00  2.71           C  
ATOM   6096  OH  TYR A 394      -3.436  41.691 -32.673  1.00  2.71           O  
ATOM   6097  H   TYR A 394      -5.492  38.149 -37.882  1.00  2.71           H  
ATOM   6098  HA  TYR A 394      -5.391  41.114 -38.316  1.00  2.71           H  
ATOM   6099 1HB  TYR A 394      -3.104  39.147 -38.166  1.00  2.71           H  
ATOM   6100 2HB  TYR A 394      -2.945  40.839 -38.647  1.00  2.71           H  
ATOM   6101  HD1 TYR A 394      -3.495  38.524 -35.891  1.00  2.71           H  
ATOM   6102  HD2 TYR A 394      -3.548  42.643 -37.088  1.00  2.71           H  
ATOM   6103  HE1 TYR A 394      -3.460  39.218 -33.524  1.00  2.71           H  
ATOM   6104  HE2 TYR A 394      -3.525  43.327 -34.721  1.00  2.71           H  
ATOM   6105  HH  TYR A 394      -2.857  41.056 -32.191  1.00  2.71           H  
ATOM   6106  N   SER A 395      -4.985  41.185 -40.727  1.00  2.09           N  
ATOM   6107  CA  SER A 395      -5.068  41.332 -42.178  1.00  2.09           C  
ATOM   6108  C   SER A 395      -3.830  40.915 -42.944  1.00  2.09           C  
ATOM   6109  O   SER A 395      -2.726  40.862 -42.394  1.00  2.09           O  
ATOM   6110  CB  SER A 395      -5.342  42.790 -42.524  1.00  2.09           C  
ATOM   6111  OG  SER A 395      -4.218  43.644 -42.226  1.00  2.09           O  
ATOM   6112  H   SER A 395      -4.894  42.020 -40.166  1.00  2.09           H  
ATOM   6113  HA  SER A 395      -5.901  40.718 -42.528  1.00  2.09           H  
ATOM   6114 1HB  SER A 395      -5.592  42.874 -43.581  1.00  2.09           H  
ATOM   6115 2HB  SER A 395      -6.210  43.127 -41.961  1.00  2.09           H  
ATOM   6116  HG  SER A 395      -4.571  44.551 -42.259  1.00  2.09           H  
ATOM   6117  N   GLU A 396      -4.014  40.728 -44.252  1.00  1.65           N  
ATOM   6118  CA  GLU A 396      -2.922  40.427 -45.165  1.00  1.65           C  
ATOM   6119  C   GLU A 396      -1.915  41.571 -45.199  1.00  1.65           C  
ATOM   6120  O   GLU A 396      -0.710  41.348 -45.314  1.00  1.65           O  
ATOM   6121  CB  GLU A 396      -3.467  40.164 -46.567  1.00  1.65           C  
ATOM   6122  CG  GLU A 396      -4.264  38.869 -46.699  1.00  1.65           C  
ATOM   6123  CD  GLU A 396      -4.840  38.659 -48.083  1.00  1.65           C  
ATOM   6124  OE1 GLU A 396      -4.748  39.554 -48.890  1.00  1.65           O  
ATOM   6125  OE2 GLU A 396      -5.370  37.600 -48.329  1.00  1.65           O  
ATOM   6126  H   GLU A 396      -4.953  40.781 -44.621  1.00  1.65           H  
ATOM   6127  HA  GLU A 396      -2.414  39.530 -44.811  1.00  1.65           H  
ATOM   6128 1HB  GLU A 396      -4.114  40.990 -46.865  1.00  1.65           H  
ATOM   6129 2HB  GLU A 396      -2.640  40.126 -47.276  1.00  1.65           H  
ATOM   6130 1HG  GLU A 396      -3.611  38.030 -46.459  1.00  1.65           H  
ATOM   6131 2HG  GLU A 396      -5.074  38.881 -45.971  1.00  1.65           H  
ATOM   6132  N   ASN A 397      -2.409  42.805 -45.092  1.00  1.35           N  
ATOM   6133  CA  ASN A 397      -1.523  43.958 -45.099  1.00  1.35           C  
ATOM   6134  C   ASN A 397      -0.629  43.926 -43.865  1.00  1.35           C  
ATOM   6135  O   ASN A 397       0.568  44.213 -43.953  1.00  1.35           O  
ATOM   6136  CB  ASN A 397      -2.321  45.241 -45.153  1.00  1.35           C  
ATOM   6137  CG  ASN A 397      -2.943  45.476 -46.502  1.00  1.35           C  
ATOM   6138  OD1 ASN A 397      -2.509  44.920 -47.519  1.00  1.35           O  
ATOM   6139  ND2 ASN A 397      -3.962  46.295 -46.531  1.00  1.35           N  
ATOM   6140  H   ASN A 397      -3.405  42.932 -45.002  1.00  1.35           H  
ATOM   6141  HA  ASN A 397      -0.878  43.902 -45.977  1.00  1.35           H  
ATOM   6142 1HB  ASN A 397      -3.109  45.207 -44.401  1.00  1.35           H  
ATOM   6143 2HB  ASN A 397      -1.672  46.082 -44.910  1.00  1.35           H  
ATOM   6144 1HD2 ASN A 397      -4.420  46.492 -47.399  1.00  1.35           H  
ATOM   6145 2HD2 ASN A 397      -4.284  46.724 -45.688  1.00  1.35           H  
ATOM   6146  N   THR A 398      -1.191  43.513 -42.722  1.00  1.14           N  
ATOM   6147  CA  THR A 398      -0.389  43.431 -41.510  1.00  1.14           C  
ATOM   6148  C   THR A 398       0.686  42.377 -41.725  1.00  1.14           C  
ATOM   6149  O   THR A 398       1.854  42.593 -41.399  1.00  1.14           O  
ATOM   6150  CB  THR A 398      -1.237  43.037 -40.290  1.00  1.14           C  
ATOM   6151  OG1 THR A 398      -2.279  44.004 -40.087  1.00  1.14           O  
ATOM   6152  CG2 THR A 398      -0.372  42.963 -39.036  1.00  1.14           C  
ATOM   6153  H   THR A 398      -2.189  43.299 -42.680  1.00  1.14           H  
ATOM   6154  HA  THR A 398       0.090  44.392 -41.327  1.00  1.14           H  
ATOM   6155  HB  THR A 398      -1.689  42.065 -40.463  1.00  1.14           H  
ATOM   6156  HG1 THR A 398      -2.937  43.910 -40.807  1.00  1.14           H  
ATOM   6157 1HG2 THR A 398      -1.003  42.683 -38.207  1.00  1.14           H  
ATOM   6158 2HG2 THR A 398       0.411  42.216 -39.175  1.00  1.14           H  
ATOM   6159 3HG2 THR A 398       0.081  43.934 -38.839  1.00  1.14           H  
ATOM   6160  N   ALA A 399       0.280  41.232 -42.287  1.00  0.99           N  
ATOM   6161  CA  ALA A 399       1.191  40.127 -42.558  1.00  0.99           C  
ATOM   6162  C   ALA A 399       2.311  40.550 -43.510  1.00  0.99           C  
ATOM   6163  O   ALA A 399       3.459  40.125 -43.355  1.00  0.99           O  
ATOM   6164  CB  ALA A 399       0.421  38.959 -43.143  1.00  0.99           C  
ATOM   6165  H   ALA A 399      -0.710  41.125 -42.513  1.00  0.99           H  
ATOM   6166  HA  ALA A 399       1.642  39.822 -41.615  1.00  0.99           H  
ATOM   6167 1HB  ALA A 399       1.098  38.126 -43.317  1.00  0.99           H  
ATOM   6168 2HB  ALA A 399      -0.363  38.657 -42.448  1.00  0.99           H  
ATOM   6169 3HB  ALA A 399      -0.028  39.258 -44.082  1.00  0.99           H  
ATOM   6170  N   ASP A 400       1.990  41.416 -44.478  1.00  0.88           N  
ATOM   6171  CA  ASP A 400       2.985  41.903 -45.423  1.00  0.88           C  
ATOM   6172  C   ASP A 400       3.991  42.778 -44.685  1.00  0.88           C  
ATOM   6173  O   ASP A 400       5.202  42.669 -44.901  1.00  0.88           O  
ATOM   6174  CB  ASP A 400       2.318  42.708 -46.547  1.00  0.88           C  
ATOM   6175  CG  ASP A 400       3.260  43.060 -47.706  1.00  0.88           C  
ATOM   6176  OD1 ASP A 400       3.699  42.162 -48.380  1.00  0.88           O  
ATOM   6177  OD2 ASP A 400       3.546  44.229 -47.904  1.00  0.88           O  
ATOM   6178  H   ASP A 400       1.020  41.706 -44.587  1.00  0.88           H  
ATOM   6179  HA  ASP A 400       3.509  41.052 -45.855  1.00  0.88           H  
ATOM   6180 1HB  ASP A 400       1.466  42.143 -46.933  1.00  0.88           H  
ATOM   6181 2HB  ASP A 400       1.920  43.634 -46.129  1.00  0.88           H  
ATOM   6182  N   LYS A 401       3.507  43.624 -43.770  1.00  0.78           N  
ATOM   6183  CA  LYS A 401       4.417  44.471 -43.010  1.00  0.78           C  
ATOM   6184  C   LYS A 401       5.340  43.597 -42.165  1.00  0.78           C  
ATOM   6185  O   LYS A 401       6.546  43.849 -42.088  1.00  0.78           O  
ATOM   6186  CB  LYS A 401       3.635  45.457 -42.145  1.00  0.78           C  
ATOM   6187  CG  LYS A 401       2.933  46.548 -42.938  1.00  0.78           C  
ATOM   6188  CD  LYS A 401       2.136  47.468 -42.031  1.00  0.78           C  
ATOM   6189  CE  LYS A 401       1.437  48.556 -42.820  1.00  0.78           C  
ATOM   6190  NZ  LYS A 401       0.638  49.449 -41.937  1.00  0.78           N  
ATOM   6191  H   LYS A 401       2.498  43.698 -43.632  1.00  0.78           H  
ATOM   6192  HA  LYS A 401       5.033  45.039 -43.707  1.00  0.78           H  
ATOM   6193 1HB  LYS A 401       2.888  44.923 -41.562  1.00  0.78           H  
ATOM   6194 2HB  LYS A 401       4.315  45.944 -41.443  1.00  0.78           H  
ATOM   6195 1HG  LYS A 401       3.678  47.135 -43.474  1.00  0.78           H  
ATOM   6196 2HG  LYS A 401       2.265  46.089 -43.664  1.00  0.78           H  
ATOM   6197 1HD  LYS A 401       1.387  46.880 -41.498  1.00  0.78           H  
ATOM   6198 2HD  LYS A 401       2.799  47.926 -41.299  1.00  0.78           H  
ATOM   6199 1HE  LYS A 401       2.182  49.150 -43.346  1.00  0.78           H  
ATOM   6200 2HE  LYS A 401       0.771  48.093 -43.551  1.00  0.78           H  
ATOM   6201 1HZ  LYS A 401       0.186  50.161 -42.493  1.00  0.78           H  
ATOM   6202 2HZ  LYS A 401      -0.060  48.904 -41.453  1.00  0.78           H  
ATOM   6203 3HZ  LYS A 401       1.254  49.885 -41.264  1.00  0.78           H  
ATOM   6204  N   VAL A 402       4.796  42.512 -41.606  1.00  0.71           N  
ATOM   6205  CA  VAL A 402       5.612  41.594 -40.827  1.00  0.71           C  
ATOM   6206  C   VAL A 402       6.665  40.936 -41.681  1.00  0.71           C  
ATOM   6207  O   VAL A 402       7.838  40.927 -41.320  1.00  0.71           O  
ATOM   6208  CB  VAL A 402       4.761  40.482 -40.203  1.00  0.71           C  
ATOM   6209  CG1 VAL A 402       5.659  39.415 -39.582  1.00  0.71           C  
ATOM   6210  CG2 VAL A 402       3.874  41.048 -39.175  1.00  0.71           C  
ATOM   6211  H   VAL A 402       3.791  42.355 -41.697  1.00  0.71           H  
ATOM   6212  HA  VAL A 402       6.105  42.153 -40.043  1.00  0.71           H  
ATOM   6213  HB  VAL A 402       4.172  40.012 -40.977  1.00  0.71           H  
ATOM   6214 1HG1 VAL A 402       5.040  38.626 -39.163  1.00  0.71           H  
ATOM   6215 2HG1 VAL A 402       6.308  38.993 -40.350  1.00  0.71           H  
ATOM   6216 3HG1 VAL A 402       6.261  39.840 -38.805  1.00  0.71           H  
ATOM   6217 1HG2 VAL A 402       3.297  40.232 -38.784  1.00  0.71           H  
ATOM   6218 2HG2 VAL A 402       4.464  41.506 -38.386  1.00  0.71           H  
ATOM   6219 3HG2 VAL A 402       3.223  41.790 -39.607  1.00  0.71           H  
ATOM   6220  N   ASP A 403       6.271  40.433 -42.847  1.00  0.66           N  
ATOM   6221  CA  ASP A 403       7.213  39.758 -43.721  1.00  0.66           C  
ATOM   6222  C   ASP A 403       8.349  40.694 -44.101  1.00  0.66           C  
ATOM   6223  O   ASP A 403       9.521  40.317 -44.018  1.00  0.66           O  
ATOM   6224  CB  ASP A 403       6.487  39.246 -44.972  1.00  0.66           C  
ATOM   6225  CG  ASP A 403       7.344  38.361 -45.906  1.00  0.66           C  
ATOM   6226  OD1 ASP A 403       7.743  37.300 -45.476  1.00  0.66           O  
ATOM   6227  OD2 ASP A 403       7.587  38.734 -47.056  1.00  0.66           O  
ATOM   6228  H   ASP A 403       5.287  40.481 -43.110  1.00  0.66           H  
ATOM   6229  HA  ASP A 403       7.630  38.906 -43.186  1.00  0.66           H  
ATOM   6230 1HB  ASP A 403       5.606  38.683 -44.663  1.00  0.66           H  
ATOM   6231 2HB  ASP A 403       6.124  40.108 -45.546  1.00  0.66           H  
ATOM   6232  N   ARG A 404       8.013  41.929 -44.479  1.00  0.62           N  
ATOM   6233  CA  ARG A 404       9.024  42.897 -44.867  1.00  0.62           C  
ATOM   6234  C   ARG A 404       9.978  43.237 -43.717  1.00  0.62           C  
ATOM   6235  O   ARG A 404      11.192  43.350 -43.933  1.00  0.62           O  
ATOM   6236  CB  ARG A 404       8.338  44.153 -45.373  1.00  0.62           C  
ATOM   6237  CG  ARG A 404       7.656  43.994 -46.736  1.00  0.62           C  
ATOM   6238  CD  ARG A 404       6.936  45.223 -47.145  1.00  0.62           C  
ATOM   6239  NE  ARG A 404       6.232  45.042 -48.412  1.00  0.62           N  
ATOM   6240  CZ  ARG A 404       6.787  45.206 -49.631  1.00  0.62           C  
ATOM   6241  NH1 ARG A 404       8.053  45.564 -49.738  1.00  0.62           N  
ATOM   6242  NH2 ARG A 404       6.065  45.007 -50.721  1.00  0.62           N  
ATOM   6243  H   ARG A 404       7.027  42.192 -44.523  1.00  0.62           H  
ATOM   6244  HA  ARG A 404       9.606  42.468 -45.683  1.00  0.62           H  
ATOM   6245 1HB  ARG A 404       7.570  44.454 -44.656  1.00  0.62           H  
ATOM   6246 2HB  ARG A 404       9.060  44.967 -45.442  1.00  0.62           H  
ATOM   6247 1HG  ARG A 404       8.403  43.767 -47.493  1.00  0.62           H  
ATOM   6248 2HG  ARG A 404       6.932  43.177 -46.690  1.00  0.62           H  
ATOM   6249 1HD  ARG A 404       6.194  45.468 -46.382  1.00  0.62           H  
ATOM   6250 2HD  ARG A 404       7.637  46.048 -47.253  1.00  0.62           H  
ATOM   6251  HE  ARG A 404       5.236  44.748 -48.365  1.00  0.62           H  
ATOM   6252 1HH1 ARG A 404       8.605  45.716 -48.907  1.00  0.62           H  
ATOM   6253 2HH1 ARG A 404       8.468  45.686 -50.650  1.00  0.62           H  
ATOM   6254 1HH2 ARG A 404       5.088  44.731 -50.647  1.00  0.62           H  
ATOM   6255 2HH2 ARG A 404       6.481  45.128 -51.627  1.00  0.62           H  
ATOM   6256  N   GLU A 405       9.448  43.364 -42.494  1.00  0.60           N  
ATOM   6257  CA  GLU A 405      10.282  43.687 -41.341  1.00  0.60           C  
ATOM   6258  C   GLU A 405      11.211  42.517 -41.027  1.00  0.60           C  
ATOM   6259  O   GLU A 405      12.406  42.707 -40.790  1.00  0.60           O  
ATOM   6260  CB  GLU A 405       9.408  43.982 -40.130  1.00  0.60           C  
ATOM   6261  CG  GLU A 405      10.123  44.453 -38.880  1.00  0.60           C  
ATOM   6262  CD  GLU A 405      10.697  45.849 -38.921  1.00  0.60           C  
ATOM   6263  OE1 GLU A 405      10.230  46.649 -39.685  1.00  0.60           O  
ATOM   6264  OE2 GLU A 405      11.559  46.148 -38.118  1.00  0.60           O  
ATOM   6265  H   GLU A 405       8.438  43.277 -42.365  1.00  0.60           H  
ATOM   6266  HA  GLU A 405      10.886  44.562 -41.577  1.00  0.60           H  
ATOM   6267 1HB  GLU A 405       8.677  44.749 -40.398  1.00  0.60           H  
ATOM   6268 2HB  GLU A 405       8.842  43.085 -39.872  1.00  0.60           H  
ATOM   6269 1HG  GLU A 405       9.394  44.412 -38.104  1.00  0.60           H  
ATOM   6270 2HG  GLU A 405      10.919  43.747 -38.645  1.00  0.60           H  
ATOM   6271  N   VAL A 406      10.671  41.298 -41.075  1.00  0.59           N  
ATOM   6272  CA  VAL A 406      11.447  40.100 -40.799  1.00  0.59           C  
ATOM   6273  C   VAL A 406      12.570  39.945 -41.800  1.00  0.59           C  
ATOM   6274  O   VAL A 406      13.712  39.684 -41.424  1.00  0.59           O  
ATOM   6275  CB  VAL A 406      10.521  38.874 -40.800  1.00  0.59           C  
ATOM   6276  CG1 VAL A 406      11.305  37.580 -40.765  1.00  0.59           C  
ATOM   6277  CG2 VAL A 406       9.644  38.955 -39.552  1.00  0.59           C  
ATOM   6278  H   VAL A 406       9.677  41.202 -41.286  1.00  0.59           H  
ATOM   6279  HA  VAL A 406      11.877  40.191 -39.807  1.00  0.59           H  
ATOM   6280  HB  VAL A 406       9.906  38.888 -41.703  1.00  0.59           H  
ATOM   6281 1HG1 VAL A 406      10.616  36.740 -40.757  1.00  0.59           H  
ATOM   6282 2HG1 VAL A 406      11.938  37.522 -41.645  1.00  0.59           H  
ATOM   6283 3HG1 VAL A 406      11.903  37.555 -39.889  1.00  0.59           H  
ATOM   6284 1HG2 VAL A 406       8.968  38.125 -39.533  1.00  0.59           H  
ATOM   6285 2HG2 VAL A 406      10.279  38.938 -38.668  1.00  0.59           H  
ATOM   6286 3HG2 VAL A 406       9.076  39.873 -39.560  1.00  0.59           H  
ATOM   6287  N   LYS A 407      12.271  40.140 -43.078  1.00  0.58           N  
ATOM   6288  CA  LYS A 407      13.314  40.037 -44.077  1.00  0.58           C  
ATOM   6289  C   LYS A 407      14.368  41.116 -43.883  1.00  0.58           C  
ATOM   6290  O   LYS A 407      15.557  40.818 -43.964  1.00  0.58           O  
ATOM   6291  CB  LYS A 407      12.686  40.051 -45.458  1.00  0.58           C  
ATOM   6292  CG  LYS A 407      11.959  38.744 -45.736  1.00  0.58           C  
ATOM   6293  CD  LYS A 407      11.195  38.741 -47.028  1.00  0.58           C  
ATOM   6294  CE  LYS A 407      10.599  37.353 -47.271  1.00  0.58           C  
ATOM   6295  NZ  LYS A 407       9.620  37.346 -48.379  1.00  0.58           N  
ATOM   6296  H   LYS A 407      11.311  40.344 -43.360  1.00  0.58           H  
ATOM   6297  HA  LYS A 407      13.807  39.075 -43.953  1.00  0.58           H  
ATOM   6298 1HB  LYS A 407      11.963  40.870 -45.524  1.00  0.58           H  
ATOM   6299 2HB  LYS A 407      13.453  40.210 -46.220  1.00  0.58           H  
ATOM   6300 1HG  LYS A 407      12.675  37.923 -45.741  1.00  0.58           H  
ATOM   6301 2HG  LYS A 407      11.247  38.569 -44.926  1.00  0.58           H  
ATOM   6302 1HD  LYS A 407      10.371  39.461 -46.959  1.00  0.58           H  
ATOM   6303 2HD  LYS A 407      11.841  39.019 -47.857  1.00  0.58           H  
ATOM   6304 1HE  LYS A 407      11.409  36.670 -47.516  1.00  0.58           H  
ATOM   6305 2HE  LYS A 407      10.108  37.007 -46.365  1.00  0.58           H  
ATOM   6306 1HZ  LYS A 407       9.254  36.418 -48.496  1.00  0.58           H  
ATOM   6307 2HZ  LYS A 407       8.850  37.977 -48.100  1.00  0.58           H  
ATOM   6308 3HZ  LYS A 407      10.040  37.662 -49.232  1.00  0.58           H  
ATOM   6309  N   ARG A 408      13.962  42.349 -43.539  1.00  0.58           N  
ATOM   6310  CA  ARG A 408      14.948  43.390 -43.263  1.00  0.58           C  
ATOM   6311  C   ARG A 408      15.906  42.949 -42.165  1.00  0.58           C  
ATOM   6312  O   ARG A 408      17.126  43.002 -42.332  1.00  0.58           O  
ATOM   6313  CB  ARG A 408      14.291  44.688 -42.816  1.00  0.58           C  
ATOM   6314  CG  ARG A 408      15.291  45.795 -42.459  1.00  0.58           C  
ATOM   6315  CD  ARG A 408      14.626  47.041 -41.993  1.00  0.58           C  
ATOM   6316  NE  ARG A 408      15.605  48.030 -41.520  1.00  0.58           N  
ATOM   6317  CZ  ARG A 408      15.290  49.187 -40.899  1.00  0.58           C  
ATOM   6318  NH1 ARG A 408      14.031  49.493 -40.691  1.00  0.58           N  
ATOM   6319  NH2 ARG A 408      16.243  50.007 -40.491  1.00  0.58           N  
ATOM   6320  H   ARG A 408      12.968  42.578 -43.491  1.00  0.58           H  
ATOM   6321  HA  ARG A 408      15.520  43.576 -44.172  1.00  0.58           H  
ATOM   6322 1HB  ARG A 408      13.637  45.056 -43.605  1.00  0.58           H  
ATOM   6323 2HB  ARG A 408      13.674  44.512 -41.941  1.00  0.58           H  
ATOM   6324 1HG  ARG A 408      15.942  45.442 -41.654  1.00  0.58           H  
ATOM   6325 2HG  ARG A 408      15.904  46.039 -43.328  1.00  0.58           H  
ATOM   6326 1HD  ARG A 408      14.058  47.484 -42.810  1.00  0.58           H  
ATOM   6327 2HD  ARG A 408      13.953  46.805 -41.166  1.00  0.58           H  
ATOM   6328  HE  ARG A 408      16.608  47.811 -41.651  1.00  0.58           H  
ATOM   6329 1HH1 ARG A 408      13.299  48.869 -40.991  1.00  0.58           H  
ATOM   6330 2HH1 ARG A 408      13.784  50.351 -40.187  1.00  0.58           H  
ATOM   6331 1HH2 ARG A 408      17.217  49.775 -40.643  1.00  0.58           H  
ATOM   6332 2HH2 ARG A 408      16.003  50.872 -40.023  1.00  0.58           H  
ATOM   6333  N   ILE A 409      15.351  42.429 -41.067  1.00  0.58           N  
ATOM   6334  CA  ILE A 409      16.170  41.997 -39.947  1.00  0.58           C  
ATOM   6335  C   ILE A 409      17.152  40.930 -40.367  1.00  0.58           C  
ATOM   6336  O   ILE A 409      18.345  41.012 -40.058  1.00  0.58           O  
ATOM   6337  CB  ILE A 409      15.300  41.372 -38.836  1.00  0.58           C  
ATOM   6338  CG1 ILE A 409      14.415  42.388 -38.148  1.00  0.58           C  
ATOM   6339  CG2 ILE A 409      16.180  40.652 -37.820  1.00  0.58           C  
ATOM   6340  CD1 ILE A 409      13.335  41.719 -37.301  1.00  0.58           C  
ATOM   6341  H   ILE A 409      14.331  42.376 -40.997  1.00  0.58           H  
ATOM   6342  HA  ILE A 409      16.722  42.856 -39.561  1.00  0.58           H  
ATOM   6343  HB  ILE A 409      14.633  40.642 -39.287  1.00  0.58           H  
ATOM   6344 1HG1 ILE A 409      15.029  43.005 -37.494  1.00  0.58           H  
ATOM   6345 2HG1 ILE A 409      13.941  43.031 -38.886  1.00  0.58           H  
ATOM   6346 1HG2 ILE A 409      15.546  40.195 -37.064  1.00  0.58           H  
ATOM   6347 2HG2 ILE A 409      16.771  39.884 -38.312  1.00  0.58           H  
ATOM   6348 3HG2 ILE A 409      16.840  41.366 -37.355  1.00  0.58           H  
ATOM   6349 1HD1 ILE A 409      12.730  42.485 -36.812  1.00  0.58           H  
ATOM   6350 2HD1 ILE A 409      12.700  41.116 -37.932  1.00  0.58           H  
ATOM   6351 3HD1 ILE A 409      13.795  41.083 -36.559  1.00  0.58           H  
ATOM   6352  N   LEU A 410      16.653  39.929 -41.075  1.00  0.58           N  
ATOM   6353  CA  LEU A 410      17.486  38.819 -41.463  1.00  0.58           C  
ATOM   6354  C   LEU A 410      18.585  39.210 -42.444  1.00  0.58           C  
ATOM   6355  O   LEU A 410      19.733  38.783 -42.284  1.00  0.58           O  
ATOM   6356  CB  LEU A 410      16.587  37.759 -42.078  1.00  0.58           C  
ATOM   6357  CG  LEU A 410      15.601  37.107 -41.087  1.00  0.58           C  
ATOM   6358  CD1 LEU A 410      14.648  36.220 -41.847  1.00  0.58           C  
ATOM   6359  CD2 LEU A 410      16.340  36.344 -40.043  1.00  0.58           C  
ATOM   6360  H   LEU A 410      15.660  39.927 -41.320  1.00  0.58           H  
ATOM   6361  HA  LEU A 410      17.948  38.419 -40.564  1.00  0.58           H  
ATOM   6362 1HB  LEU A 410      15.998  38.232 -42.864  1.00  0.58           H  
ATOM   6363 2HB  LEU A 410      17.195  36.997 -42.523  1.00  0.58           H  
ATOM   6364  HG  LEU A 410      15.029  37.881 -40.600  1.00  0.58           H  
ATOM   6365 1HD1 LEU A 410      13.937  35.786 -41.166  1.00  0.58           H  
ATOM   6366 2HD1 LEU A 410      14.118  36.816 -42.588  1.00  0.58           H  
ATOM   6367 3HD1 LEU A 410      15.206  35.427 -42.346  1.00  0.58           H  
ATOM   6368 1HD2 LEU A 410      15.637  35.927 -39.364  1.00  0.58           H  
ATOM   6369 2HD2 LEU A 410      16.910  35.546 -40.506  1.00  0.58           H  
ATOM   6370 3HD2 LEU A 410      17.004  37.013 -39.508  1.00  0.58           H  
ATOM   6371  N   GLU A 411      18.270  40.059 -43.430  1.00  0.58           N  
ATOM   6372  CA  GLU A 411      19.286  40.460 -44.397  1.00  0.58           C  
ATOM   6373  C   GLU A 411      20.380  41.284 -43.738  1.00  0.58           C  
ATOM   6374  O   GLU A 411      21.569  41.088 -44.020  1.00  0.58           O  
ATOM   6375  CB  GLU A 411      18.671  41.249 -45.562  1.00  0.58           C  
ATOM   6376  CG  GLU A 411      17.798  40.417 -46.519  1.00  0.58           C  
ATOM   6377  CD  GLU A 411      17.177  41.232 -47.645  1.00  0.58           C  
ATOM   6378  OE1 GLU A 411      17.321  42.433 -47.643  1.00  0.58           O  
ATOM   6379  OE2 GLU A 411      16.565  40.642 -48.508  1.00  0.58           O  
ATOM   6380  H   GLU A 411      17.314  40.405 -43.525  1.00  0.58           H  
ATOM   6381  HA  GLU A 411      19.743  39.557 -44.803  1.00  0.58           H  
ATOM   6382 1HB  GLU A 411      18.043  42.048 -45.155  1.00  0.58           H  
ATOM   6383 2HB  GLU A 411      19.463  41.719 -46.143  1.00  0.58           H  
ATOM   6384 1HG  GLU A 411      18.411  39.628 -46.953  1.00  0.58           H  
ATOM   6385 2HG  GLU A 411      17.006  39.942 -45.943  1.00  0.58           H  
ATOM   6386  N   GLU A 412      19.995  42.183 -42.826  1.00  0.58           N  
ATOM   6387  CA  GLU A 412      20.992  42.993 -42.148  1.00  0.58           C  
ATOM   6388  C   GLU A 412      21.880  42.108 -41.286  1.00  0.58           C  
ATOM   6389  O   GLU A 412      23.103  42.276 -41.271  1.00  0.58           O  
ATOM   6390  CB  GLU A 412      20.321  44.090 -41.312  1.00  0.58           C  
ATOM   6391  CG  GLU A 412      19.652  45.189 -42.156  1.00  0.58           C  
ATOM   6392  CD  GLU A 412      18.896  46.226 -41.354  1.00  0.58           C  
ATOM   6393  OE1 GLU A 412      18.833  46.115 -40.153  1.00  0.58           O  
ATOM   6394  OE2 GLU A 412      18.361  47.131 -41.965  1.00  0.58           O  
ATOM   6395  H   GLU A 412      19.002  42.322 -42.621  1.00  0.58           H  
ATOM   6396  HA  GLU A 412      21.619  43.471 -42.901  1.00  0.58           H  
ATOM   6397 1HB  GLU A 412      19.549  43.638 -40.680  1.00  0.58           H  
ATOM   6398 2HB  GLU A 412      21.056  44.554 -40.656  1.00  0.58           H  
ATOM   6399 1HG  GLU A 412      20.423  45.693 -42.736  1.00  0.58           H  
ATOM   6400 2HG  GLU A 412      18.968  44.717 -42.858  1.00  0.58           H  
ATOM   6401  N   CYS A 413      21.277  41.120 -40.616  1.00  0.58           N  
ATOM   6402  CA  CYS A 413      22.036  40.213 -39.773  1.00  0.58           C  
ATOM   6403  C   CYS A 413      23.001  39.364 -40.585  1.00  0.58           C  
ATOM   6404  O   CYS A 413      24.154  39.176 -40.195  1.00  0.58           O  
ATOM   6405  CB  CYS A 413      21.101  39.303 -39.007  1.00  0.58           C  
ATOM   6406  SG  CYS A 413      20.134  40.149 -37.712  1.00  0.58           S  
ATOM   6407  H   CYS A 413      20.260  41.024 -40.654  1.00  0.58           H  
ATOM   6408  HA  CYS A 413      22.605  40.810 -39.061  1.00  0.58           H  
ATOM   6409 1HB  CYS A 413      20.399  38.838 -39.699  1.00  0.58           H  
ATOM   6410 2HB  CYS A 413      21.670  38.508 -38.537  1.00  0.58           H  
ATOM   6411  HG  CYS A 413      19.314  40.782 -38.589  1.00  0.58           H  
ATOM   6412  N   LEU A 414      22.560  38.896 -41.748  1.00  0.57           N  
ATOM   6413  CA  LEU A 414      23.432  38.107 -42.596  1.00  0.57           C  
ATOM   6414  C   LEU A 414      24.635  38.933 -43.013  1.00  0.57           C  
ATOM   6415  O   LEU A 414      25.776  38.451 -42.975  1.00  0.57           O  
ATOM   6416  CB  LEU A 414      22.691  37.580 -43.821  1.00  0.57           C  
ATOM   6417  CG  LEU A 414      23.558  36.774 -44.785  1.00  0.57           C  
ATOM   6418  CD1 LEU A 414      24.164  35.596 -44.059  1.00  0.57           C  
ATOM   6419  CD2 LEU A 414      22.699  36.292 -45.928  1.00  0.57           C  
ATOM   6420  H   LEU A 414      21.594  39.059 -42.034  1.00  0.57           H  
ATOM   6421  HA  LEU A 414      23.786  37.253 -42.023  1.00  0.57           H  
ATOM   6422 1HB  LEU A 414      21.868  36.948 -43.486  1.00  0.57           H  
ATOM   6423 2HB  LEU A 414      22.271  38.429 -44.364  1.00  0.57           H  
ATOM   6424  HG  LEU A 414      24.366  37.402 -45.164  1.00  0.57           H  
ATOM   6425 1HD1 LEU A 414      24.787  35.025 -44.752  1.00  0.57           H  
ATOM   6426 2HD1 LEU A 414      24.775  35.950 -43.232  1.00  0.57           H  
ATOM   6427 3HD1 LEU A 414      23.379  34.977 -43.687  1.00  0.57           H  
ATOM   6428 1HD2 LEU A 414      23.314  35.718 -46.622  1.00  0.57           H  
ATOM   6429 2HD2 LEU A 414      21.898  35.661 -45.537  1.00  0.57           H  
ATOM   6430 3HD2 LEU A 414      22.269  37.150 -46.444  1.00  0.57           H  
ATOM   6431  N   LYS A 415      24.397  40.186 -43.410  1.00  0.57           N  
ATOM   6432  CA  LYS A 415      25.502  41.025 -43.831  1.00  0.57           C  
ATOM   6433  C   LYS A 415      26.475  41.259 -42.678  1.00  0.57           C  
ATOM   6434  O   LYS A 415      27.681  41.087 -42.852  1.00  0.57           O  
ATOM   6435  CB  LYS A 415      24.987  42.363 -44.362  1.00  0.57           C  
ATOM   6436  CG  LYS A 415      26.081  43.329 -44.862  1.00  0.57           C  
ATOM   6437  CD  LYS A 415      26.832  42.758 -46.070  1.00  0.57           C  
ATOM   6438  CE  LYS A 415      27.636  43.839 -46.816  1.00  0.57           C  
ATOM   6439  NZ  LYS A 415      28.681  44.464 -45.959  1.00  0.57           N  
ATOM   6440  H   LYS A 415      23.440  40.547 -43.438  1.00  0.57           H  
ATOM   6441  HA  LYS A 415      26.039  40.516 -44.629  1.00  0.57           H  
ATOM   6442 1HB  LYS A 415      24.287  42.181 -45.178  1.00  0.57           H  
ATOM   6443 2HB  LYS A 415      24.429  42.868 -43.569  1.00  0.57           H  
ATOM   6444 1HG  LYS A 415      25.630  44.280 -45.136  1.00  0.57           H  
ATOM   6445 2HG  LYS A 415      26.803  43.506 -44.056  1.00  0.57           H  
ATOM   6446 1HD  LYS A 415      27.534  41.995 -45.720  1.00  0.57           H  
ATOM   6447 2HD  LYS A 415      26.129  42.295 -46.758  1.00  0.57           H  
ATOM   6448 1HE  LYS A 415      28.118  43.385 -47.679  1.00  0.57           H  
ATOM   6449 2HE  LYS A 415      26.955  44.616 -47.160  1.00  0.57           H  
ATOM   6450 1HZ  LYS A 415      29.190  45.155 -46.469  1.00  0.57           H  
ATOM   6451 2HZ  LYS A 415      28.256  44.898 -45.146  1.00  0.57           H  
ATOM   6452 3HZ  LYS A 415      29.342  43.750 -45.624  1.00  0.57           H  
ATOM   6453  N   GLU A 416      25.978  41.595 -41.484  1.00  0.56           N  
ATOM   6454  CA  GLU A 416      26.914  41.819 -40.385  1.00  0.56           C  
ATOM   6455  C   GLU A 416      27.680  40.546 -40.024  1.00  0.56           C  
ATOM   6456  O   GLU A 416      28.890  40.582 -39.777  1.00  0.56           O  
ATOM   6457  CB  GLU A 416      26.206  42.386 -39.153  1.00  0.56           C  
ATOM   6458  CG  GLU A 416      25.739  43.864 -39.303  1.00  0.56           C  
ATOM   6459  CD  GLU A 416      25.126  44.495 -38.020  1.00  0.56           C  
ATOM   6460  OE1 GLU A 416      24.943  43.794 -37.034  1.00  0.56           O  
ATOM   6461  OE2 GLU A 416      24.869  45.680 -38.039  1.00  0.56           O  
ATOM   6462  H   GLU A 416      24.971  41.719 -41.352  1.00  0.56           H  
ATOM   6463  HA  GLU A 416      27.643  42.561 -40.716  1.00  0.56           H  
ATOM   6464 1HB  GLU A 416      25.315  41.792 -38.990  1.00  0.56           H  
ATOM   6465 2HB  GLU A 416      26.843  42.295 -38.274  1.00  0.56           H  
ATOM   6466 1HG  GLU A 416      26.591  44.465 -39.618  1.00  0.56           H  
ATOM   6467 2HG  GLU A 416      24.996  43.900 -40.101  1.00  0.56           H  
ATOM   6468  N   ALA A 417      27.002  39.394 -40.043  1.00  0.56           N  
ATOM   6469  CA  ALA A 417      27.684  38.146 -39.740  1.00  0.56           C  
ATOM   6470  C   ALA A 417      28.791  37.902 -40.748  1.00  0.56           C  
ATOM   6471  O   ALA A 417      29.904  37.514 -40.383  1.00  0.56           O  
ATOM   6472  CB  ALA A 417      26.708  36.984 -39.780  1.00  0.56           C  
ATOM   6473  H   ALA A 417      26.003  39.387 -40.246  1.00  0.56           H  
ATOM   6474  HA  ALA A 417      28.127  38.224 -38.748  1.00  0.56           H  
ATOM   6475 1HB  ALA A 417      27.221  36.074 -39.561  1.00  0.56           H  
ATOM   6476 2HB  ALA A 417      25.911  37.142 -39.046  1.00  0.56           H  
ATOM   6477 3HB  ALA A 417      26.269  36.917 -40.777  1.00  0.56           H  
ATOM   6478  N   SER A 418      28.497  38.190 -42.021  1.00  0.56           N  
ATOM   6479  CA  SER A 418      29.446  37.971 -43.091  1.00  0.56           C  
ATOM   6480  C   SER A 418      30.642  38.893 -42.953  1.00  0.56           C  
ATOM   6481  O   SER A 418      31.784  38.448 -43.072  1.00  0.56           O  
ATOM   6482  CB  SER A 418      28.771  38.227 -44.426  1.00  0.56           C  
ATOM   6483  OG  SER A 418      27.721  37.321 -44.630  1.00  0.56           O  
ATOM   6484  H   SER A 418      27.562  38.522 -42.263  1.00  0.56           H  
ATOM   6485  HA  SER A 418      29.789  36.941 -43.044  1.00  0.56           H  
ATOM   6486 1HB  SER A 418      28.390  39.244 -44.459  1.00  0.56           H  
ATOM   6487 2HB  SER A 418      29.505  38.127 -45.224  1.00  0.56           H  
ATOM   6488  HG  SER A 418      27.028  37.588 -43.977  1.00  0.56           H  
ATOM   6489  N   ASP A 419      30.397  40.173 -42.641  1.00  0.56           N  
ATOM   6490  CA  ASP A 419      31.497  41.121 -42.514  1.00  0.56           C  
ATOM   6491  C   ASP A 419      32.453  40.710 -41.403  1.00  0.56           C  
ATOM   6492  O   ASP A 419      33.675  40.772 -41.565  1.00  0.56           O  
ATOM   6493  CB  ASP A 419      30.982  42.537 -42.218  1.00  0.56           C  
ATOM   6494  CG  ASP A 419      30.296  43.259 -43.413  1.00  0.56           C  
ATOM   6495  OD1 ASP A 419      30.388  42.816 -44.542  1.00  0.56           O  
ATOM   6496  OD2 ASP A 419      29.699  44.294 -43.193  1.00  0.56           O  
ATOM   6497  H   ASP A 419      29.432  40.488 -42.536  1.00  0.56           H  
ATOM   6498  HA  ASP A 419      32.050  41.137 -43.452  1.00  0.56           H  
ATOM   6499 1HB  ASP A 419      30.256  42.474 -41.400  1.00  0.56           H  
ATOM   6500 2HB  ASP A 419      31.807  43.151 -41.866  1.00  0.56           H  
ATOM   6501  N   ILE A 420      31.912  40.233 -40.286  1.00  0.56           N  
ATOM   6502  CA  ILE A 420      32.776  39.823 -39.190  1.00  0.56           C  
ATOM   6503  C   ILE A 420      33.595  38.608 -39.574  1.00  0.56           C  
ATOM   6504  O   ILE A 420      34.815  38.579 -39.377  1.00  0.56           O  
ATOM   6505  CB  ILE A 420      31.963  39.499 -37.936  1.00  0.56           C  
ATOM   6506  CG1 ILE A 420      31.320  40.761 -37.399  1.00  0.56           C  
ATOM   6507  CG2 ILE A 420      32.878  38.872 -36.869  1.00  0.56           C  
ATOM   6508  CD1 ILE A 420      30.285  40.489 -36.366  1.00  0.56           C  
ATOM   6509  H   ILE A 420      30.894  40.191 -40.184  1.00  0.56           H  
ATOM   6510  HA  ILE A 420      33.457  40.639 -38.962  1.00  0.56           H  
ATOM   6511  HB  ILE A 420      31.162  38.811 -38.199  1.00  0.56           H  
ATOM   6512 1HG1 ILE A 420      32.090  41.391 -36.960  1.00  0.56           H  
ATOM   6513 2HG1 ILE A 420      30.853  41.303 -38.224  1.00  0.56           H  
ATOM   6514 1HG2 ILE A 420      32.298  38.651 -35.991  1.00  0.56           H  
ATOM   6515 2HG2 ILE A 420      33.323  37.954 -37.253  1.00  0.56           H  
ATOM   6516 3HG2 ILE A 420      33.663  39.576 -36.607  1.00  0.56           H  
ATOM   6517 1HD1 ILE A 420      29.861  41.432 -36.022  1.00  0.56           H  
ATOM   6518 2HD1 ILE A 420      29.500  39.878 -36.813  1.00  0.56           H  
ATOM   6519 3HD1 ILE A 420      30.732  39.960 -35.522  1.00  0.56           H  
ATOM   6520  N   LEU A 421      32.936  37.615 -40.152  1.00  0.57           N  
ATOM   6521  CA  LEU A 421      33.628  36.404 -40.520  1.00  0.57           C  
ATOM   6522  C   LEU A 421      34.689  36.662 -41.586  1.00  0.57           C  
ATOM   6523  O   LEU A 421      35.753  36.058 -41.537  1.00  0.57           O  
ATOM   6524  CB  LEU A 421      32.606  35.379 -40.963  1.00  0.57           C  
ATOM   6525  CG  LEU A 421      31.699  34.888 -39.836  1.00  0.57           C  
ATOM   6526  CD1 LEU A 421      30.696  34.002 -40.395  1.00  0.57           C  
ATOM   6527  CD2 LEU A 421      32.489  34.217 -38.801  1.00  0.57           C  
ATOM   6528  H   LEU A 421      31.929  37.688 -40.314  1.00  0.57           H  
ATOM   6529  HA  LEU A 421      34.130  36.018 -39.635  1.00  0.57           H  
ATOM   6530 1HB  LEU A 421      31.960  35.856 -41.694  1.00  0.57           H  
ATOM   6531 2HB  LEU A 421      33.100  34.536 -41.420  1.00  0.57           H  
ATOM   6532  HG  LEU A 421      31.191  35.730 -39.384  1.00  0.57           H  
ATOM   6533 1HD1 LEU A 421      30.057  33.669 -39.597  1.00  0.57           H  
ATOM   6534 2HD1 LEU A 421      30.124  34.544 -41.135  1.00  0.57           H  
ATOM   6535 3HD1 LEU A 421      31.180  33.151 -40.855  1.00  0.57           H  
ATOM   6536 1HD2 LEU A 421      31.830  33.876 -38.001  1.00  0.57           H  
ATOM   6537 2HD2 LEU A 421      32.991  33.372 -39.242  1.00  0.57           H  
ATOM   6538 3HD2 LEU A 421      33.216  34.919 -38.399  1.00  0.57           H  
ATOM   6539  N   LEU A 422      34.430  37.574 -42.529  1.00  0.57           N  
ATOM   6540  CA  LEU A 422      35.437  37.907 -43.532  1.00  0.57           C  
ATOM   6541  C   LEU A 422      36.650  38.599 -42.915  1.00  0.57           C  
ATOM   6542  O   LEU A 422      37.793  38.231 -43.198  1.00  0.57           O  
ATOM   6543  CB  LEU A 422      34.830  38.799 -44.616  1.00  0.57           C  
ATOM   6544  CG  LEU A 422      33.874  38.094 -45.550  1.00  0.57           C  
ATOM   6545  CD1 LEU A 422      33.150  39.102 -46.400  1.00  0.57           C  
ATOM   6546  CD2 LEU A 422      34.689  37.143 -46.412  1.00  0.57           C  
ATOM   6547  H   LEU A 422      33.521  38.034 -42.559  1.00  0.57           H  
ATOM   6548  HA  LEU A 422      35.763  36.983 -44.000  1.00  0.57           H  
ATOM   6549 1HB  LEU A 422      34.278  39.606 -44.125  1.00  0.57           H  
ATOM   6550 2HB  LEU A 422      35.631  39.235 -45.207  1.00  0.57           H  
ATOM   6551  HG  LEU A 422      33.139  37.540 -44.982  1.00  0.57           H  
ATOM   6552 1HD1 LEU A 422      32.467  38.586 -47.073  1.00  0.57           H  
ATOM   6553 2HD1 LEU A 422      32.582  39.774 -45.752  1.00  0.57           H  
ATOM   6554 3HD1 LEU A 422      33.869  39.676 -46.980  1.00  0.57           H  
ATOM   6555 1HD2 LEU A 422      34.040  36.619 -47.103  1.00  0.57           H  
ATOM   6556 2HD2 LEU A 422      35.426  37.712 -46.975  1.00  0.57           H  
ATOM   6557 3HD2 LEU A 422      35.196  36.429 -45.768  1.00  0.57           H  
ATOM   6558  N   LYS A 423      36.418  39.535 -41.990  1.00  0.58           N  
ATOM   6559  CA  LYS A 423      37.526  40.239 -41.342  1.00  0.58           C  
ATOM   6560  C   LYS A 423      38.416  39.275 -40.574  1.00  0.58           C  
ATOM   6561  O   LYS A 423      39.634  39.453 -40.499  1.00  0.58           O  
ATOM   6562  CB  LYS A 423      37.002  41.331 -40.407  1.00  0.58           C  
ATOM   6563  CG  LYS A 423      36.410  42.549 -41.121  1.00  0.58           C  
ATOM   6564  CD  LYS A 423      35.871  43.569 -40.128  1.00  0.58           C  
ATOM   6565  CE  LYS A 423      35.277  44.776 -40.843  1.00  0.58           C  
ATOM   6566  NZ  LYS A 423      34.733  45.782 -39.883  1.00  0.58           N  
ATOM   6567  H   LYS A 423      35.458  39.805 -41.763  1.00  0.58           H  
ATOM   6568  HA  LYS A 423      38.132  40.709 -42.115  1.00  0.58           H  
ATOM   6569 1HB  LYS A 423      36.216  40.907 -39.775  1.00  0.58           H  
ATOM   6570 2HB  LYS A 423      37.803  41.665 -39.748  1.00  0.58           H  
ATOM   6571 1HG  LYS A 423      37.188  43.021 -41.720  1.00  0.58           H  
ATOM   6572 2HG  LYS A 423      35.615  42.235 -41.786  1.00  0.58           H  
ATOM   6573 1HD  LYS A 423      35.093  43.096 -39.523  1.00  0.58           H  
ATOM   6574 2HD  LYS A 423      36.673  43.898 -39.468  1.00  0.58           H  
ATOM   6575 1HE  LYS A 423      36.049  45.246 -41.449  1.00  0.58           H  
ATOM   6576 2HE  LYS A 423      34.469  44.438 -41.496  1.00  0.58           H  
ATOM   6577 1HZ  LYS A 423      34.349  46.563 -40.395  1.00  0.58           H  
ATOM   6578 2HZ  LYS A 423      34.008  45.355 -39.325  1.00  0.58           H  
ATOM   6579 3HZ  LYS A 423      35.475  46.107 -39.280  1.00  0.58           H  
ATOM   6580  N   HIS A 424      37.800  38.235 -40.033  1.00  0.59           N  
ATOM   6581  CA  HIS A 424      38.478  37.230 -39.247  1.00  0.59           C  
ATOM   6582  C   HIS A 424      38.521  35.869 -39.963  1.00  0.59           C  
ATOM   6583  O   HIS A 424      38.679  34.828 -39.317  1.00  0.59           O  
ATOM   6584  CB  HIS A 424      37.774  37.150 -37.894  1.00  0.59           C  
ATOM   6585  CG  HIS A 424      37.869  38.457 -37.149  1.00  0.59           C  
ATOM   6586  ND1 HIS A 424      39.031  38.891 -36.548  1.00  0.59           N  
ATOM   6587  CD2 HIS A 424      36.954  39.437 -36.947  1.00  0.59           C  
ATOM   6588  CE1 HIS A 424      38.824  40.076 -35.998  1.00  0.59           C  
ATOM   6589  NE2 HIS A 424      37.573  40.433 -36.228  1.00  0.59           N  
ATOM   6590  H   HIS A 424      36.784  38.168 -40.122  1.00  0.59           H  
ATOM   6591  HA  HIS A 424      39.506  37.540 -39.072  1.00  0.59           H  
ATOM   6592 1HB  HIS A 424      36.716  36.917 -38.045  1.00  0.59           H  
ATOM   6593 2HB  HIS A 424      38.209  36.361 -37.287  1.00  0.59           H  
ATOM   6594  HD1 HIS A 424      39.907  38.411 -36.530  1.00  0.59           H  
ATOM   6595  HD2 HIS A 424      35.918  39.547 -37.246  1.00  0.59           H  
ATOM   6596  HE1 HIS A 424      39.627  40.586 -35.468  1.00  0.59           H  
ATOM   6597  N   LYS A 425      38.455  35.873 -41.305  1.00  0.60           N  
ATOM   6598  CA  LYS A 425      38.463  34.632 -42.094  1.00  0.60           C  
ATOM   6599  C   LYS A 425      39.650  33.729 -41.762  1.00  0.60           C  
ATOM   6600  O   LYS A 425      39.509  32.509 -41.675  1.00  0.60           O  
ATOM   6601  CB  LYS A 425      38.443  34.949 -43.597  1.00  0.60           C  
ATOM   6602  CG  LYS A 425      38.338  33.720 -44.523  1.00  0.60           C  
ATOM   6603  CD  LYS A 425      38.189  34.144 -46.001  1.00  0.60           C  
ATOM   6604  CE  LYS A 425      38.079  32.926 -46.926  1.00  0.60           C  
ATOM   6605  NZ  LYS A 425      37.865  33.301 -48.348  1.00  0.60           N  
ATOM   6606  H   LYS A 425      38.334  36.756 -41.805  1.00  0.60           H  
ATOM   6607  HA  LYS A 425      37.549  34.085 -41.861  1.00  0.60           H  
ATOM   6608 1HB  LYS A 425      37.602  35.593 -43.811  1.00  0.60           H  
ATOM   6609 2HB  LYS A 425      39.347  35.498 -43.862  1.00  0.60           H  
ATOM   6610 1HG  LYS A 425      39.235  33.105 -44.415  1.00  0.60           H  
ATOM   6611 2HG  LYS A 425      37.472  33.119 -44.238  1.00  0.60           H  
ATOM   6612 1HD  LYS A 425      37.298  34.761 -46.112  1.00  0.60           H  
ATOM   6613 2HD  LYS A 425      39.056  34.735 -46.293  1.00  0.60           H  
ATOM   6614 1HE  LYS A 425      38.990  32.338 -46.847  1.00  0.60           H  
ATOM   6615 2HE  LYS A 425      37.247  32.325 -46.614  1.00  0.60           H  
ATOM   6616 1HZ  LYS A 425      37.789  32.456 -48.900  1.00  0.60           H  
ATOM   6617 2HZ  LYS A 425      37.005  33.826 -48.433  1.00  0.60           H  
ATOM   6618 3HZ  LYS A 425      38.636  33.856 -48.679  1.00  0.60           H  
ATOM   6619  N   ASP A 426      40.829  34.303 -41.541  1.00  0.60           N  
ATOM   6620  CA  ASP A 426      41.987  33.472 -41.218  1.00  0.60           C  
ATOM   6621  C   ASP A 426      41.763  32.666 -39.930  1.00  0.60           C  
ATOM   6622  O   ASP A 426      42.233  31.529 -39.808  1.00  0.60           O  
ATOM   6623  CB  ASP A 426      43.246  34.331 -41.058  1.00  0.60           C  
ATOM   6624  CG  ASP A 426      43.770  34.903 -42.375  1.00  0.60           C  
ATOM   6625  OD1 ASP A 426      43.344  34.463 -43.419  1.00  0.60           O  
ATOM   6626  OD2 ASP A 426      44.593  35.784 -42.320  1.00  0.60           O  
ATOM   6627  H   ASP A 426      40.915  35.307 -41.608  1.00  0.60           H  
ATOM   6628  HA  ASP A 426      42.144  32.768 -42.036  1.00  0.60           H  
ATOM   6629 1HB  ASP A 426      43.033  35.156 -40.379  1.00  0.60           H  
ATOM   6630 2HB  ASP A 426      44.033  33.732 -40.600  1.00  0.60           H  
ATOM   6631  N   GLN A 427      41.049  33.261 -38.963  1.00  0.60           N  
ATOM   6632  CA  GLN A 427      40.807  32.619 -37.679  1.00  0.60           C  
ATOM   6633  C   GLN A 427      39.705  31.596 -37.825  1.00  0.60           C  
ATOM   6634  O   GLN A 427      39.694  30.566 -37.155  1.00  0.60           O  
ATOM   6635  CB  GLN A 427      40.377  33.626 -36.630  1.00  0.60           C  
ATOM   6636  CG  GLN A 427      41.381  34.643 -36.231  1.00  0.60           C  
ATOM   6637  CD  GLN A 427      40.792  35.585 -35.201  1.00  0.60           C  
ATOM   6638  OE1 GLN A 427      39.562  35.702 -35.098  1.00  0.60           O  
ATOM   6639  NE2 GLN A 427      41.644  36.252 -34.437  1.00  0.60           N  
ATOM   6640  H   GLN A 427      40.617  34.161 -39.138  1.00  0.60           H  
ATOM   6641  HA  GLN A 427      41.716  32.117 -37.354  1.00  0.60           H  
ATOM   6642 1HB  GLN A 427      39.482  34.146 -36.973  1.00  0.60           H  
ATOM   6643 2HB  GLN A 427      40.111  33.091 -35.768  1.00  0.60           H  
ATOM   6644 1HG  GLN A 427      42.246  34.143 -35.793  1.00  0.60           H  
ATOM   6645 2HG  GLN A 427      41.675  35.220 -37.109  1.00  0.60           H  
ATOM   6646 1HE2 GLN A 427      41.308  36.882 -33.724  1.00  0.60           H  
ATOM   6647 2HE2 GLN A 427      42.628  36.116 -34.541  1.00  0.60           H  
ATOM   6648  N   LEU A 428      38.779  31.880 -38.731  1.00  0.60           N  
ATOM   6649  CA  LEU A 428      37.651  31.005 -39.003  1.00  0.60           C  
ATOM   6650  C   LEU A 428      38.181  29.691 -39.518  1.00  0.60           C  
ATOM   6651  O   LEU A 428      37.763  28.619 -39.073  1.00  0.60           O  
ATOM   6652  CB  LEU A 428      36.746  31.675 -40.036  1.00  0.60           C  
ATOM   6653  CG  LEU A 428      35.516  30.977 -40.475  1.00  0.60           C  
ATOM   6654  CD1 LEU A 428      34.629  30.694 -39.285  1.00  0.60           C  
ATOM   6655  CD2 LEU A 428      34.813  31.917 -41.491  1.00  0.60           C  
ATOM   6656  H   LEU A 428      38.844  32.770 -39.227  1.00  0.60           H  
ATOM   6657  HA  LEU A 428      37.100  30.827 -38.080  1.00  0.60           H  
ATOM   6658 1HB  LEU A 428      36.491  32.672 -39.734  1.00  0.60           H  
ATOM   6659 2HB  LEU A 428      37.327  31.772 -40.936  1.00  0.60           H  
ATOM   6660  HG  LEU A 428      35.767  30.027 -40.939  1.00  0.60           H  
ATOM   6661 1HD1 LEU A 428      33.732  30.190 -39.617  1.00  0.60           H  
ATOM   6662 2HD1 LEU A 428      35.164  30.061 -38.591  1.00  0.60           H  
ATOM   6663 3HD1 LEU A 428      34.362  31.601 -38.794  1.00  0.60           H  
ATOM   6664 1HD2 LEU A 428      33.899  31.466 -41.852  1.00  0.60           H  
ATOM   6665 2HD2 LEU A 428      34.587  32.855 -41.000  1.00  0.60           H  
ATOM   6666 3HD2 LEU A 428      35.480  32.109 -42.336  1.00  0.60           H  
ATOM   6667  N   VAL A 429      39.121  29.784 -40.453  1.00  0.60           N  
ATOM   6668  CA  VAL A 429      39.737  28.609 -41.025  1.00  0.60           C  
ATOM   6669  C   VAL A 429      40.615  27.888 -40.005  1.00  0.60           C  
ATOM   6670  O   VAL A 429      40.531  26.667 -39.874  1.00  0.60           O  
ATOM   6671  CB  VAL A 429      40.551  28.985 -42.263  1.00  0.60           C  
ATOM   6672  CG1 VAL A 429      41.312  27.774 -42.743  1.00  0.60           C  
ATOM   6673  CG2 VAL A 429      39.592  29.501 -43.354  1.00  0.60           C  
ATOM   6674  H   VAL A 429      39.395  30.711 -40.786  1.00  0.60           H  
ATOM   6675  HA  VAL A 429      38.948  27.933 -41.332  1.00  0.60           H  
ATOM   6676  HB  VAL A 429      41.272  29.768 -42.003  1.00  0.60           H  
ATOM   6677 1HG1 VAL A 429      41.896  28.038 -43.622  1.00  0.60           H  
ATOM   6678 2HG1 VAL A 429      41.977  27.432 -41.950  1.00  0.60           H  
ATOM   6679 3HG1 VAL A 429      40.604  26.981 -42.997  1.00  0.60           H  
ATOM   6680 1HG2 VAL A 429      40.159  29.777 -44.240  1.00  0.60           H  
ATOM   6681 2HG2 VAL A 429      38.875  28.723 -43.613  1.00  0.60           H  
ATOM   6682 3HG2 VAL A 429      39.053  30.374 -42.985  1.00  0.60           H  
ATOM   6683  N   LYS A 430      41.444  28.629 -39.256  1.00  0.59           N  
ATOM   6684  CA  LYS A 430      42.286  28.003 -38.237  1.00  0.59           C  
ATOM   6685  C   LYS A 430      41.428  27.210 -37.258  1.00  0.59           C  
ATOM   6686  O   LYS A 430      41.689  26.035 -36.983  1.00  0.59           O  
ATOM   6687  CB  LYS A 430      43.047  29.075 -37.459  1.00  0.59           C  
ATOM   6688  CG  LYS A 430      44.003  28.581 -36.387  1.00  0.59           C  
ATOM   6689  CD  LYS A 430      44.614  29.781 -35.679  1.00  0.59           C  
ATOM   6690  CE  LYS A 430      45.578  29.394 -34.593  1.00  0.59           C  
ATOM   6691  NZ  LYS A 430      46.017  30.580 -33.840  1.00  0.59           N  
ATOM   6692  H   LYS A 430      41.513  29.639 -39.398  1.00  0.59           H  
ATOM   6693  HA  LYS A 430      42.984  27.322 -38.722  1.00  0.59           H  
ATOM   6694 1HB  LYS A 430      43.612  29.691 -38.160  1.00  0.59           H  
ATOM   6695 2HB  LYS A 430      42.331  29.731 -36.968  1.00  0.59           H  
ATOM   6696 1HG  LYS A 430      43.460  27.969 -35.661  1.00  0.59           H  
ATOM   6697 2HG  LYS A 430      44.792  27.978 -36.835  1.00  0.59           H  
ATOM   6698 1HD  LYS A 430      45.133  30.405 -36.408  1.00  0.59           H  
ATOM   6699 2HD  LYS A 430      43.812  30.375 -35.230  1.00  0.59           H  
ATOM   6700 1HE  LYS A 430      45.101  28.706 -33.912  1.00  0.59           H  
ATOM   6701 2HE  LYS A 430      46.447  28.912 -35.036  1.00  0.59           H  
ATOM   6702 1HZ  LYS A 430      46.657  30.313 -33.112  1.00  0.59           H  
ATOM   6703 2HZ  LYS A 430      46.463  31.242 -34.457  1.00  0.59           H  
ATOM   6704 3HZ  LYS A 430      45.163  31.006 -33.415  1.00  0.59           H  
ATOM   6705  N   LEU A 431      40.378  27.856 -36.758  1.00  0.59           N  
ATOM   6706  CA  LEU A 431      39.471  27.260 -35.802  1.00  0.59           C  
ATOM   6707  C   LEU A 431      38.793  26.041 -36.404  1.00  0.59           C  
ATOM   6708  O   LEU A 431      38.742  24.985 -35.768  1.00  0.59           O  
ATOM   6709  CB  LEU A 431      38.458  28.317 -35.336  1.00  0.59           C  
ATOM   6710  CG  LEU A 431      37.410  27.863 -34.365  1.00  0.59           C  
ATOM   6711  CD1 LEU A 431      38.079  27.349 -33.160  1.00  0.59           C  
ATOM   6712  CD2 LEU A 431      36.512  29.037 -33.988  1.00  0.59           C  
ATOM   6713  H   LEU A 431      40.203  28.818 -37.035  1.00  0.59           H  
ATOM   6714  HA  LEU A 431      40.050  26.938 -34.938  1.00  0.59           H  
ATOM   6715 1HB  LEU A 431      39.007  29.137 -34.875  1.00  0.59           H  
ATOM   6716 2HB  LEU A 431      37.947  28.712 -36.219  1.00  0.59           H  
ATOM   6717  HG  LEU A 431      36.814  27.062 -34.808  1.00  0.59           H  
ATOM   6718 1HD1 LEU A 431      37.323  27.020 -32.467  1.00  0.59           H  
ATOM   6719 2HD1 LEU A 431      38.720  26.515 -33.436  1.00  0.59           H  
ATOM   6720 3HD1 LEU A 431      38.682  28.137 -32.709  1.00  0.59           H  
ATOM   6721 1HD2 LEU A 431      35.784  28.684 -33.276  1.00  0.59           H  
ATOM   6722 2HD2 LEU A 431      37.107  29.822 -33.537  1.00  0.59           H  
ATOM   6723 3HD2 LEU A 431      36.008  29.429 -34.874  1.00  0.59           H  
ATOM   6724  N   ALA A 432      38.289  26.162 -37.637  1.00  0.59           N  
ATOM   6725  CA  ALA A 432      37.636  25.037 -38.285  1.00  0.59           C  
ATOM   6726  C   ALA A 432      38.574  23.847 -38.420  1.00  0.59           C  
ATOM   6727  O   ALA A 432      38.165  22.711 -38.182  1.00  0.59           O  
ATOM   6728  CB  ALA A 432      37.160  25.436 -39.661  1.00  0.59           C  
ATOM   6729  H   ALA A 432      38.333  27.052 -38.132  1.00  0.59           H  
ATOM   6730  HA  ALA A 432      36.784  24.744 -37.674  1.00  0.59           H  
ATOM   6731 1HB  ALA A 432      36.650  24.597 -40.135  1.00  0.59           H  
ATOM   6732 2HB  ALA A 432      36.475  26.275 -39.562  1.00  0.59           H  
ATOM   6733 3HB  ALA A 432      38.015  25.731 -40.265  1.00  0.59           H  
ATOM   6734  N   LYS A 433      39.846  24.092 -38.751  1.00  0.60           N  
ATOM   6735  CA  LYS A 433      40.788  22.989 -38.884  1.00  0.60           C  
ATOM   6736  C   LYS A 433      41.054  22.318 -37.544  1.00  0.60           C  
ATOM   6737  O   LYS A 433      41.098  21.088 -37.467  1.00  0.60           O  
ATOM   6738  CB  LYS A 433      42.092  23.461 -39.529  1.00  0.60           C  
ATOM   6739  CG  LYS A 433      41.970  23.782 -41.028  1.00  0.60           C  
ATOM   6740  CD  LYS A 433      43.296  24.263 -41.603  1.00  0.60           C  
ATOM   6741  CE  LYS A 433      43.206  24.492 -43.108  1.00  0.60           C  
ATOM   6742  NZ  LYS A 433      44.489  25.007 -43.669  1.00  0.60           N  
ATOM   6743  H   LYS A 433      40.152  25.047 -38.944  1.00  0.60           H  
ATOM   6744  HA  LYS A 433      40.344  22.243 -39.543  1.00  0.60           H  
ATOM   6745 1HB  LYS A 433      42.428  24.373 -39.023  1.00  0.60           H  
ATOM   6746 2HB  LYS A 433      42.865  22.707 -39.394  1.00  0.60           H  
ATOM   6747 1HG  LYS A 433      41.649  22.890 -41.565  1.00  0.60           H  
ATOM   6748 2HG  LYS A 433      41.217  24.558 -41.169  1.00  0.60           H  
ATOM   6749 1HD  LYS A 433      43.569  25.204 -41.120  1.00  0.60           H  
ATOM   6750 2HD  LYS A 433      44.072  23.529 -41.399  1.00  0.60           H  
ATOM   6751 1HE  LYS A 433      42.961  23.550 -43.596  1.00  0.60           H  
ATOM   6752 2HE  LYS A 433      42.419  25.205 -43.316  1.00  0.60           H  
ATOM   6753 1HZ  LYS A 433      44.392  25.143 -44.665  1.00  0.60           H  
ATOM   6754 2HZ  LYS A 433      44.720  25.887 -43.230  1.00  0.60           H  
ATOM   6755 3HZ  LYS A 433      45.226  24.339 -43.491  1.00  0.60           H  
ATOM   6756  N   GLU A 434      41.183  23.108 -36.475  1.00  0.61           N  
ATOM   6757  CA  GLU A 434      41.409  22.531 -35.152  1.00  0.61           C  
ATOM   6758  C   GLU A 434      40.200  21.725 -34.719  1.00  0.61           C  
ATOM   6759  O   GLU A 434      40.328  20.654 -34.127  1.00  0.61           O  
ATOM   6760  CB  GLU A 434      41.722  23.627 -34.148  1.00  0.61           C  
ATOM   6761  CG  GLU A 434      43.095  24.252 -34.350  1.00  0.61           C  
ATOM   6762  CD  GLU A 434      44.243  23.336 -33.987  1.00  0.61           C  
ATOM   6763  OE1 GLU A 434      44.253  22.847 -32.874  1.00  0.61           O  
ATOM   6764  OE2 GLU A 434      45.106  23.124 -34.809  1.00  0.61           O  
ATOM   6765  H   GLU A 434      41.150  24.125 -36.591  1.00  0.61           H  
ATOM   6766  HA  GLU A 434      42.264  21.860 -35.208  1.00  0.61           H  
ATOM   6767 1HB  GLU A 434      40.974  24.419 -34.236  1.00  0.61           H  
ATOM   6768 2HB  GLU A 434      41.665  23.230 -33.136  1.00  0.61           H  
ATOM   6769 1HG  GLU A 434      43.193  24.528 -35.401  1.00  0.61           H  
ATOM   6770 2HG  GLU A 434      43.152  25.141 -33.781  1.00  0.61           H  
ATOM   6771  N   LEU A 435      39.021  22.212 -35.076  1.00  0.63           N  
ATOM   6772  CA  LEU A 435      37.784  21.544 -34.748  1.00  0.63           C  
ATOM   6773  C   LEU A 435      37.741  20.207 -35.502  1.00  0.63           C  
ATOM   6774  O   LEU A 435      37.440  19.172 -34.911  1.00  0.63           O  
ATOM   6775  CB  LEU A 435      36.632  22.507 -35.047  1.00  0.63           C  
ATOM   6776  CG  LEU A 435      35.265  22.098 -34.731  1.00  0.63           C  
ATOM   6777  CD1 LEU A 435      35.141  21.739 -33.259  1.00  0.63           C  
ATOM   6778  CD2 LEU A 435      34.346  23.298 -35.021  1.00  0.63           C  
ATOM   6779  H   LEU A 435      38.978  23.113 -35.555  1.00  0.63           H  
ATOM   6780  HA  LEU A 435      37.774  21.331 -33.682  1.00  0.63           H  
ATOM   6781 1HB  LEU A 435      36.823  23.444 -34.534  1.00  0.63           H  
ATOM   6782 2HB  LEU A 435      36.653  22.713 -36.109  1.00  0.63           H  
ATOM   6783  HG  LEU A 435      35.002  21.247 -35.335  1.00  0.63           H  
ATOM   6784 1HD1 LEU A 435      34.121  21.457 -33.041  1.00  0.63           H  
ATOM   6785 2HD1 LEU A 435      35.803  20.907 -33.026  1.00  0.63           H  
ATOM   6786 3HD1 LEU A 435      35.410  22.593 -32.658  1.00  0.63           H  
ATOM   6787 1HD2 LEU A 435      33.318  23.038 -34.798  1.00  0.63           H  
ATOM   6788 2HD2 LEU A 435      34.648  24.140 -34.395  1.00  0.63           H  
ATOM   6789 3HD2 LEU A 435      34.430  23.587 -36.060  1.00  0.63           H  
ATOM   6790  N   VAL A 436      38.144  20.185 -36.777  1.00  0.65           N  
ATOM   6791  CA  VAL A 436      38.182  18.914 -37.499  1.00  0.65           C  
ATOM   6792  C   VAL A 436      39.150  17.928 -36.841  1.00  0.65           C  
ATOM   6793  O   VAL A 436      38.835  16.747 -36.681  1.00  0.65           O  
ATOM   6794  CB  VAL A 436      38.590  19.093 -38.971  1.00  0.65           C  
ATOM   6795  CG1 VAL A 436      38.820  17.733 -39.612  1.00  0.65           C  
ATOM   6796  CG2 VAL A 436      37.488  19.802 -39.712  1.00  0.65           C  
ATOM   6797  H   VAL A 436      38.383  21.056 -37.253  1.00  0.65           H  
ATOM   6798  HA  VAL A 436      37.196  18.486 -37.498  1.00  0.65           H  
ATOM   6799  HB  VAL A 436      39.517  19.666 -39.025  1.00  0.65           H  
ATOM   6800 1HG1 VAL A 436      39.108  17.866 -40.655  1.00  0.65           H  
ATOM   6801 2HG1 VAL A 436      39.616  17.212 -39.078  1.00  0.65           H  
ATOM   6802 3HG1 VAL A 436      37.904  17.148 -39.562  1.00  0.65           H  
ATOM   6803 1HG2 VAL A 436      37.779  19.921 -40.751  1.00  0.65           H  
ATOM   6804 2HG2 VAL A 436      36.575  19.215 -39.652  1.00  0.65           H  
ATOM   6805 3HG2 VAL A 436      37.323  20.763 -39.273  1.00  0.65           H  
ATOM   6806  N   LEU A 437      40.332  18.410 -36.465  1.00  0.68           N  
ATOM   6807  CA  LEU A 437      41.350  17.570 -35.841  1.00  0.68           C  
ATOM   6808  C   LEU A 437      40.995  17.060 -34.437  1.00  0.68           C  
ATOM   6809  O   LEU A 437      41.326  15.925 -34.086  1.00  0.68           O  
ATOM   6810  CB  LEU A 437      42.654  18.364 -35.753  1.00  0.68           C  
ATOM   6811  CG  LEU A 437      43.315  18.678 -37.095  1.00  0.68           C  
ATOM   6812  CD1 LEU A 437      44.474  19.636 -36.867  1.00  0.68           C  
ATOM   6813  CD2 LEU A 437      43.772  17.386 -37.741  1.00  0.68           C  
ATOM   6814  H   LEU A 437      40.538  19.395 -36.638  1.00  0.68           H  
ATOM   6815  HA  LEU A 437      41.505  16.708 -36.484  1.00  0.68           H  
ATOM   6816 1HB  LEU A 437      42.446  19.313 -35.256  1.00  0.68           H  
ATOM   6817 2HB  LEU A 437      43.363  17.806 -35.146  1.00  0.68           H  
ATOM   6818  HG  LEU A 437      42.598  19.164 -37.750  1.00  0.68           H  
ATOM   6819 1HD1 LEU A 437      44.943  19.874 -37.821  1.00  0.68           H  
ATOM   6820 2HD1 LEU A 437      44.100  20.556 -36.408  1.00  0.68           H  
ATOM   6821 3HD1 LEU A 437      45.206  19.174 -36.208  1.00  0.68           H  
ATOM   6822 1HD2 LEU A 437      44.238  17.606 -38.702  1.00  0.68           H  
ATOM   6823 2HD2 LEU A 437      44.494  16.889 -37.092  1.00  0.68           H  
ATOM   6824 3HD2 LEU A 437      42.912  16.734 -37.894  1.00  0.68           H  
ATOM   6825  N   LYS A 438      40.340  17.899 -33.630  1.00  0.71           N  
ATOM   6826  CA  LYS A 438      40.018  17.556 -32.245  1.00  0.71           C  
ATOM   6827  C   LYS A 438      38.570  17.155 -31.968  1.00  0.71           C  
ATOM   6828  O   LYS A 438      38.272  16.684 -30.871  1.00  0.71           O  
ATOM   6829  CB  LYS A 438      40.388  18.726 -31.334  1.00  0.71           C  
ATOM   6830  CG  LYS A 438      41.885  19.018 -31.290  1.00  0.71           C  
ATOM   6831  CD  LYS A 438      42.201  20.185 -30.373  1.00  0.71           C  
ATOM   6832  CE  LYS A 438      43.688  20.415 -30.254  1.00  0.71           C  
ATOM   6833  NZ  LYS A 438      43.994  21.596 -29.409  1.00  0.71           N  
ATOM   6834  H   LYS A 438      40.107  18.830 -33.970  1.00  0.71           H  
ATOM   6835  HA  LYS A 438      40.638  16.705 -31.967  1.00  0.71           H  
ATOM   6836 1HB  LYS A 438      39.879  19.623 -31.686  1.00  0.71           H  
ATOM   6837 2HB  LYS A 438      40.039  18.530 -30.319  1.00  0.71           H  
ATOM   6838 1HG  LYS A 438      42.424  18.133 -30.956  1.00  0.71           H  
ATOM   6839 2HG  LYS A 438      42.220  19.271 -32.300  1.00  0.71           H  
ATOM   6840 1HD  LYS A 438      41.775  21.082 -30.798  1.00  0.71           H  
ATOM   6841 2HD  LYS A 438      41.768  20.025 -29.384  1.00  0.71           H  
ATOM   6842 1HE  LYS A 438      44.148  19.535 -29.811  1.00  0.71           H  
ATOM   6843 2HE  LYS A 438      44.109  20.574 -31.250  1.00  0.71           H  
ATOM   6844 1HZ  LYS A 438      44.993  21.719 -29.349  1.00  0.71           H  
ATOM   6845 2HZ  LYS A 438      43.577  22.421 -29.830  1.00  0.71           H  
ATOM   6846 3HZ  LYS A 438      43.609  21.460 -28.475  1.00  0.71           H  
ATOM   6847  N   GLU A 439      37.654  17.401 -32.910  1.00  0.74           N  
ATOM   6848  CA  GLU A 439      36.200  17.157 -32.797  1.00  0.74           C  
ATOM   6849  C   GLU A 439      35.504  18.123 -31.831  1.00  0.74           C  
ATOM   6850  O   GLU A 439      34.494  18.737 -32.175  1.00  0.74           O  
ATOM   6851  CB  GLU A 439      35.868  15.705 -32.407  1.00  0.74           C  
ATOM   6852  CG  GLU A 439      36.199  14.667 -33.480  1.00  0.74           C  
ATOM   6853  CD  GLU A 439      35.903  13.236 -33.059  1.00  0.74           C  
ATOM   6854  OE1 GLU A 439      35.542  13.023 -31.925  1.00  0.74           O  
ATOM   6855  OE2 GLU A 439      36.041  12.360 -33.883  1.00  0.74           O  
ATOM   6856  H   GLU A 439      37.959  17.822 -33.781  1.00  0.74           H  
ATOM   6857  HA  GLU A 439      35.774  17.321 -33.784  1.00  0.74           H  
ATOM   6858 1HB  GLU A 439      36.356  15.416 -31.488  1.00  0.74           H  
ATOM   6859 2HB  GLU A 439      34.795  15.635 -32.225  1.00  0.74           H  
ATOM   6860 1HG  GLU A 439      35.619  14.899 -34.375  1.00  0.74           H  
ATOM   6861 2HG  GLU A 439      37.256  14.756 -33.735  1.00  0.74           H  
ATOM   6862  N   THR A 440      36.010  18.230 -30.608  1.00  0.78           N  
ATOM   6863  CA  THR A 440      35.434  19.143 -29.629  1.00  0.78           C  
ATOM   6864  C   THR A 440      36.469  20.124 -29.070  1.00  0.78           C  
ATOM   6865  O   THR A 440      37.534  19.716 -28.603  1.00  0.78           O  
ATOM   6866  CB  THR A 440      34.795  18.350 -28.472  1.00  0.78           C  
ATOM   6867  OG1 THR A 440      33.748  17.461 -29.000  1.00  0.78           O  
ATOM   6868  CG2 THR A 440      34.199  19.313 -27.458  1.00  0.78           C  
ATOM   6869  H   THR A 440      36.825  17.664 -30.384  1.00  0.78           H  
ATOM   6870  HA  THR A 440      34.663  19.735 -30.111  1.00  0.78           H  
ATOM   6871  HB  THR A 440      35.556  17.743 -27.984  1.00  0.78           H  
ATOM   6872  HG1 THR A 440      34.168  16.760 -29.526  1.00  0.78           H  
ATOM   6873 1HG2 THR A 440      33.753  18.745 -26.648  1.00  0.78           H  
ATOM   6874 2HG2 THR A 440      34.978  19.962 -27.058  1.00  0.78           H  
ATOM   6875 3HG2 THR A 440      33.443  19.923 -27.944  1.00  0.78           H  
ATOM   6876  N   LEU A 441      36.139  21.417 -29.114  1.00  0.80           N  
ATOM   6877  CA  LEU A 441      37.005  22.464 -28.581  1.00  0.80           C  
ATOM   6878  C   LEU A 441      36.284  23.209 -27.450  1.00  0.80           C  
ATOM   6879  O   LEU A 441      35.124  23.610 -27.582  1.00  0.80           O  
ATOM   6880  CB  LEU A 441      37.349  23.480 -29.674  1.00  0.80           C  
ATOM   6881  CG  LEU A 441      38.003  22.979 -30.963  1.00  0.80           C  
ATOM   6882  CD1 LEU A 441      38.095  24.131 -31.924  1.00  0.80           C  
ATOM   6883  CD2 LEU A 441      39.353  22.453 -30.690  1.00  0.80           C  
ATOM   6884  H   LEU A 441      35.242  21.680 -29.515  1.00  0.80           H  
ATOM   6885  HA  LEU A 441      37.918  22.019 -28.183  1.00  0.80           H  
ATOM   6886 1HB  LEU A 441      36.470  23.997 -29.939  1.00  0.80           H  
ATOM   6887 2HB  LEU A 441      38.040  24.204 -29.236  1.00  0.80           H  
ATOM   6888  HG  LEU A 441      37.397  22.197 -31.401  1.00  0.80           H  
ATOM   6889 1HD1 LEU A 441      38.556  23.809 -32.849  1.00  0.80           H  
ATOM   6890 2HD1 LEU A 441      37.095  24.513 -32.131  1.00  0.80           H  
ATOM   6891 3HD1 LEU A 441      38.700  24.912 -31.477  1.00  0.80           H  
ATOM   6892 1HD2 LEU A 441      39.795  22.115 -31.630  1.00  0.80           H  
ATOM   6893 2HD2 LEU A 441      39.972  23.239 -30.256  1.00  0.80           H  
ATOM   6894 3HD2 LEU A 441      39.285  21.615 -29.990  1.00  0.80           H  
ATOM   6895  N   THR A 442      36.966  23.442 -26.343  1.00  0.82           N  
ATOM   6896  CA  THR A 442      36.347  24.171 -25.236  1.00  0.82           C  
ATOM   6897  C   THR A 442      36.454  25.673 -25.404  1.00  0.82           C  
ATOM   6898  O   THR A 442      37.302  26.139 -26.165  1.00  0.82           O  
ATOM   6899  CB  THR A 442      37.020  23.764 -23.932  1.00  0.82           C  
ATOM   6900  OG1 THR A 442      38.441  24.098 -24.032  1.00  0.82           O  
ATOM   6901  CG2 THR A 442      36.850  22.263 -23.706  1.00  0.82           C  
ATOM   6902  H   THR A 442      37.933  23.103 -26.253  1.00  0.82           H  
ATOM   6903  HA  THR A 442      35.289  23.907 -25.186  1.00  0.82           H  
ATOM   6904  HB  THR A 442      36.579  24.322 -23.102  1.00  0.82           H  
ATOM   6905  HG1 THR A 442      38.862  23.470 -24.686  1.00  0.82           H  
ATOM   6906 1HG2 THR A 442      37.344  21.976 -22.778  1.00  0.82           H  
ATOM   6907 2HG2 THR A 442      35.789  22.027 -23.644  1.00  0.82           H  
ATOM   6908 3HG2 THR A 442      37.299  21.719 -24.541  1.00  0.82           H  
ATOM   6909  N   ASP A 443      35.674  26.436 -24.629  1.00  0.82           N  
ATOM   6910  CA  ASP A 443      35.790  27.891 -24.614  1.00  0.82           C  
ATOM   6911  C   ASP A 443      37.227  28.362 -24.524  1.00  0.82           C  
ATOM   6912  O   ASP A 443      37.657  29.218 -25.296  1.00  0.82           O  
ATOM   6913  CB  ASP A 443      35.010  28.467 -23.428  1.00  0.82           C  
ATOM   6914  CG  ASP A 443      35.368  27.836 -22.017  1.00  0.82           C  
ATOM   6915  OD1 ASP A 443      36.146  26.893 -21.972  1.00  0.82           O  
ATOM   6916  OD2 ASP A 443      34.877  28.321 -21.024  1.00  0.82           O  
ATOM   6917  H   ASP A 443      34.936  26.015 -24.066  1.00  0.82           H  
ATOM   6918  HA  ASP A 443      35.356  28.278 -25.539  1.00  0.82           H  
ATOM   6919 1HB  ASP A 443      35.174  29.542 -23.378  1.00  0.82           H  
ATOM   6920 2HB  ASP A 443      33.982  28.330 -23.604  1.00  0.82           H  
ATOM   6921  N   LYS A 444      37.971  27.795 -23.577  1.00  0.80           N  
ATOM   6922  CA  LYS A 444      39.356  28.159 -23.355  1.00  0.80           C  
ATOM   6923  C   LYS A 444      40.176  27.897 -24.601  1.00  0.80           C  
ATOM   6924  O   LYS A 444      40.885  28.785 -25.075  1.00  0.80           O  
ATOM   6925  CB  LYS A 444      39.937  27.384 -22.171  1.00  0.80           C  
ATOM   6926  CG  LYS A 444      41.398  27.731 -21.833  1.00  0.80           C  
ATOM   6927  CD  LYS A 444      41.893  26.936 -20.622  1.00  0.80           C  
ATOM   6928  CE  LYS A 444      43.289  27.382 -20.178  1.00  0.80           C  
ATOM   6929  NZ  LYS A 444      44.333  27.050 -21.183  1.00  0.80           N  
ATOM   6930  H   LYS A 444      37.512  27.108 -22.980  1.00  0.80           H  
ATOM   6931  HA  LYS A 444      39.404  29.224 -23.135  1.00  0.80           H  
ATOM   6932 1HB  LYS A 444      39.324  27.567 -21.287  1.00  0.80           H  
ATOM   6933 2HB  LYS A 444      39.887  26.314 -22.385  1.00  0.80           H  
ATOM   6934 1HG  LYS A 444      42.037  27.499 -22.694  1.00  0.80           H  
ATOM   6935 2HG  LYS A 444      41.485  28.796 -21.622  1.00  0.80           H  
ATOM   6936 1HD  LYS A 444      41.198  27.067 -19.792  1.00  0.80           H  
ATOM   6937 2HD  LYS A 444      41.928  25.878 -20.880  1.00  0.80           H  
ATOM   6938 1HE  LYS A 444      43.284  28.459 -20.021  1.00  0.80           H  
ATOM   6939 2HE  LYS A 444      43.535  26.889 -19.239  1.00  0.80           H  
ATOM   6940 1HZ  LYS A 444      45.234  27.363 -20.867  1.00  0.80           H  
ATOM   6941 2HZ  LYS A 444      44.364  26.061 -21.343  1.00  0.80           H  
ATOM   6942 3HZ  LYS A 444      44.126  27.526 -22.074  1.00  0.80           H  
ATOM   6943  N   GLU A 445      40.056  26.697 -25.174  1.00  0.78           N  
ATOM   6944  CA  GLU A 445      40.854  26.402 -26.358  1.00  0.78           C  
ATOM   6945  C   GLU A 445      40.512  27.315 -27.523  1.00  0.78           C  
ATOM   6946  O   GLU A 445      41.402  27.790 -28.227  1.00  0.78           O  
ATOM   6947  CB  GLU A 445      40.647  24.949 -26.764  1.00  0.78           C  
ATOM   6948  CG  GLU A 445      41.295  23.953 -25.825  1.00  0.78           C  
ATOM   6949  CD  GLU A 445      40.837  22.565 -26.054  1.00  0.78           C  
ATOM   6950  OE1 GLU A 445      39.632  22.372 -26.058  1.00  0.78           O  
ATOM   6951  OE2 GLU A 445      41.663  21.697 -26.262  1.00  0.78           O  
ATOM   6952  H   GLU A 445      39.428  25.984 -24.782  1.00  0.78           H  
ATOM   6953  HA  GLU A 445      41.906  26.554 -26.108  1.00  0.78           H  
ATOM   6954 1HB  GLU A 445      39.578  24.736 -26.803  1.00  0.78           H  
ATOM   6955 2HB  GLU A 445      41.047  24.789 -27.765  1.00  0.78           H  
ATOM   6956 1HG  GLU A 445      42.376  23.998 -25.955  1.00  0.78           H  
ATOM   6957 2HG  GLU A 445      41.069  24.245 -24.798  1.00  0.78           H  
ATOM   6958  N   VAL A 446      39.233  27.614 -27.702  1.00  0.74           N  
ATOM   6959  CA  VAL A 446      38.849  28.461 -28.813  1.00  0.74           C  
ATOM   6960  C   VAL A 446      39.382  29.862 -28.578  1.00  0.74           C  
ATOM   6961  O   VAL A 446      39.933  30.489 -29.482  1.00  0.74           O  
ATOM   6962  CB  VAL A 446      37.332  28.482 -29.004  1.00  0.74           C  
ATOM   6963  CG1 VAL A 446      36.985  29.478 -30.075  1.00  0.74           C  
ATOM   6964  CG2 VAL A 446      36.864  27.093 -29.368  1.00  0.74           C  
ATOM   6965  H   VAL A 446      38.526  27.215 -27.082  1.00  0.74           H  
ATOM   6966  HA  VAL A 446      39.296  28.065 -29.721  1.00  0.74           H  
ATOM   6967  HB  VAL A 446      36.847  28.801 -28.075  1.00  0.74           H  
ATOM   6968 1HG1 VAL A 446      35.915  29.501 -30.220  1.00  0.74           H  
ATOM   6969 2HG1 VAL A 446      37.338  30.452 -29.765  1.00  0.74           H  
ATOM   6970 3HG1 VAL A 446      37.462  29.201 -30.999  1.00  0.74           H  
ATOM   6971 1HG2 VAL A 446      35.797  27.102 -29.505  1.00  0.74           H  
ATOM   6972 2HG2 VAL A 446      37.343  26.774 -30.273  1.00  0.74           H  
ATOM   6973 3HG2 VAL A 446      37.119  26.405 -28.574  1.00  0.74           H  
ATOM   6974  N   ARG A 447      39.243  30.346 -27.349  1.00  0.72           N  
ATOM   6975  CA  ARG A 447      39.710  31.665 -26.989  1.00  0.72           C  
ATOM   6976  C   ARG A 447      41.193  31.794 -27.353  1.00  0.72           C  
ATOM   6977  O   ARG A 447      41.596  32.748 -28.032  1.00  0.72           O  
ATOM   6978  CB  ARG A 447      39.484  31.864 -25.485  1.00  0.72           C  
ATOM   6979  CG  ARG A 447      39.774  33.205 -24.933  1.00  0.72           C  
ATOM   6980  CD  ARG A 447      39.486  33.302 -23.492  1.00  0.72           C  
ATOM   6981  NE  ARG A 447      39.740  34.651 -22.986  1.00  0.72           N  
ATOM   6982  CZ  ARG A 447      38.877  35.679 -23.067  1.00  0.72           C  
ATOM   6983  NH1 ARG A 447      37.703  35.539 -23.646  1.00  0.72           N  
ATOM   6984  NH2 ARG A 447      39.239  36.826 -22.553  1.00  0.72           N  
ATOM   6985  H   ARG A 447      38.785  29.784 -26.635  1.00  0.72           H  
ATOM   6986  HA  ARG A 447      39.139  32.408 -27.544  1.00  0.72           H  
ATOM   6987 1HB  ARG A 447      38.454  31.633 -25.245  1.00  0.72           H  
ATOM   6988 2HB  ARG A 447      40.104  31.162 -24.938  1.00  0.72           H  
ATOM   6989 1HG  ARG A 447      40.818  33.435 -25.090  1.00  0.72           H  
ATOM   6990 2HG  ARG A 447      39.138  33.925 -25.429  1.00  0.72           H  
ATOM   6991 1HD  ARG A 447      38.443  33.054 -23.308  1.00  0.72           H  
ATOM   6992 2HD  ARG A 447      40.129  32.608 -22.951  1.00  0.72           H  
ATOM   6993  HE  ARG A 447      40.638  34.859 -22.509  1.00  0.72           H  
ATOM   6994 1HH1 ARG A 447      37.439  34.648 -24.036  1.00  0.72           H  
ATOM   6995 2HH1 ARG A 447      37.071  36.323 -23.697  1.00  0.72           H  
ATOM   6996 1HH2 ARG A 447      40.173  36.878 -22.102  1.00  0.72           H  
ATOM   6997 2HH2 ARG A 447      38.636  37.626 -22.590  1.00  0.72           H  
ATOM   6998  N   GLU A 448      41.994  30.782 -26.982  1.00  0.72           N  
ATOM   6999  CA  GLU A 448      43.421  30.805 -27.289  1.00  0.72           C  
ATOM   7000  C   GLU A 448      43.693  30.782 -28.800  1.00  0.72           C  
ATOM   7001  O   GLU A 448      44.518  31.552 -29.302  1.00  0.72           O  
ATOM   7002  CB  GLU A 448      44.120  29.602 -26.630  1.00  0.72           C  
ATOM   7003  CG  GLU A 448      44.196  29.663 -25.095  1.00  0.72           C  
ATOM   7004  CD  GLU A 448      44.802  28.418 -24.468  1.00  0.72           C  
ATOM   7005  OE1 GLU A 448      45.136  27.505 -25.182  1.00  0.72           O  
ATOM   7006  OE2 GLU A 448      44.903  28.373 -23.251  1.00  0.72           O  
ATOM   7007  H   GLU A 448      41.608  30.006 -26.442  1.00  0.72           H  
ATOM   7008  HA  GLU A 448      43.839  31.725 -26.879  1.00  0.72           H  
ATOM   7009 1HB  GLU A 448      43.583  28.690 -26.895  1.00  0.72           H  
ATOM   7010 2HB  GLU A 448      45.133  29.512 -27.018  1.00  0.72           H  
ATOM   7011 1HG  GLU A 448      44.794  30.528 -24.808  1.00  0.72           H  
ATOM   7012 2HG  GLU A 448      43.192  29.811 -24.701  1.00  0.72           H  
ATOM   7013  N   LEU A 449      42.932  29.976 -29.551  1.00  0.75           N  
ATOM   7014  CA  LEU A 449      43.127  29.863 -31.001  1.00  0.75           C  
ATOM   7015  C   LEU A 449      42.877  31.181 -31.703  1.00  0.75           C  
ATOM   7016  O   LEU A 449      43.562  31.529 -32.680  1.00  0.75           O  
ATOM   7017  CB  LEU A 449      42.185  28.805 -31.601  1.00  0.75           C  
ATOM   7018  CG  LEU A 449      42.497  27.354 -31.227  1.00  0.75           C  
ATOM   7019  CD1 LEU A 449      41.379  26.441 -31.734  1.00  0.75           C  
ATOM   7020  CD2 LEU A 449      43.829  26.985 -31.814  1.00  0.75           C  
ATOM   7021  H   LEU A 449      42.245  29.373 -29.094  1.00  0.75           H  
ATOM   7022  HA  LEU A 449      44.156  29.561 -31.180  1.00  0.75           H  
ATOM   7023 1HB  LEU A 449      41.171  29.020 -31.263  1.00  0.75           H  
ATOM   7024 2HB  LEU A 449      42.207  28.886 -32.687  1.00  0.75           H  
ATOM   7025  HG  LEU A 449      42.558  27.254 -30.165  1.00  0.75           H  
ATOM   7026 1HD1 LEU A 449      41.600  25.408 -31.465  1.00  0.75           H  
ATOM   7027 2HD1 LEU A 449      40.440  26.735 -31.281  1.00  0.75           H  
ATOM   7028 3HD1 LEU A 449      41.304  26.526 -32.814  1.00  0.75           H  
ATOM   7029 1HD2 LEU A 449      44.070  25.952 -31.551  1.00  0.75           H  
ATOM   7030 2HD2 LEU A 449      43.783  27.085 -32.891  1.00  0.75           H  
ATOM   7031 3HD2 LEU A 449      44.596  27.648 -31.419  1.00  0.75           H  
ATOM   7032  N   LEU A 450      41.927  31.938 -31.167  1.00  0.84           N  
ATOM   7033  CA  LEU A 450      41.513  33.199 -31.738  1.00  0.84           C  
ATOM   7034  C   LEU A 450      42.340  34.397 -31.259  1.00  0.84           C  
ATOM   7035  O   LEU A 450      42.060  35.533 -31.642  1.00  0.84           O  
ATOM   7036  CB  LEU A 450      40.046  33.424 -31.406  1.00  0.84           C  
ATOM   7037  CG  LEU A 450      39.109  32.389 -31.948  1.00  0.84           C  
ATOM   7038  CD1 LEU A 450      37.702  32.734 -31.518  1.00  0.84           C  
ATOM   7039  CD2 LEU A 450      39.288  32.302 -33.375  1.00  0.84           C  
ATOM   7040  H   LEU A 450      41.416  31.577 -30.358  1.00  0.84           H  
ATOM   7041  HA  LEU A 450      41.617  33.129 -32.820  1.00  0.84           H  
ATOM   7042 1HB  LEU A 450      39.940  33.375 -30.330  1.00  0.84           H  
ATOM   7043 2HB  LEU A 450      39.738  34.402 -31.766  1.00  0.84           H  
ATOM   7044  HG  LEU A 450      39.346  31.430 -31.533  1.00  0.84           H  
ATOM   7045 1HD1 LEU A 450      37.008  31.977 -31.881  1.00  0.84           H  
ATOM   7046 2HD1 LEU A 450      37.673  32.763 -30.431  1.00  0.84           H  
ATOM   7047 3HD1 LEU A 450      37.420  33.707 -31.916  1.00  0.84           H  
ATOM   7048 1HD2 LEU A 450      38.635  31.544 -33.781  1.00  0.84           H  
ATOM   7049 2HD2 LEU A 450      39.057  33.271 -33.799  1.00  0.84           H  
ATOM   7050 3HD2 LEU A 450      40.322  32.037 -33.595  1.00  0.84           H  
ATOM   7051  N   GLY A 451      43.356  34.164 -30.421  1.00  0.97           N  
ATOM   7052  CA  GLY A 451      44.197  35.258 -29.944  1.00  0.97           C  
ATOM   7053  C   GLY A 451      43.647  36.047 -28.751  1.00  0.97           C  
ATOM   7054  O   GLY A 451      44.091  37.170 -28.497  1.00  0.97           O  
ATOM   7055  H   GLY A 451      43.577  33.215 -30.115  1.00  0.97           H  
ATOM   7056 1HA  GLY A 451      45.167  34.842 -29.670  1.00  0.97           H  
ATOM   7057 2HA  GLY A 451      44.381  35.942 -30.769  1.00  0.97           H  
ATOM   7058  N   PHE A 452      42.689  35.483 -28.024  1.00  1.16           N  
ATOM   7059  CA  PHE A 452      42.112  36.154 -26.867  1.00  1.16           C  
ATOM   7060  C   PHE A 452      42.741  35.622 -25.586  1.00  1.16           C  
ATOM   7061  O   PHE A 452      43.097  34.444 -25.503  1.00  1.16           O  
ATOM   7062  CB  PHE A 452      40.609  35.923 -26.799  1.00  1.16           C  
ATOM   7063  CG  PHE A 452      39.739  36.617 -27.765  1.00  1.16           C  
ATOM   7064  CD1 PHE A 452      39.541  36.098 -29.011  1.00  1.16           C  
ATOM   7065  CD2 PHE A 452      39.059  37.758 -27.399  1.00  1.16           C  
ATOM   7066  CE1 PHE A 452      38.684  36.707 -29.908  1.00  1.16           C  
ATOM   7067  CE2 PHE A 452      38.197  38.375 -28.280  1.00  1.16           C  
ATOM   7068  CZ  PHE A 452      38.010  37.850 -29.531  1.00  1.16           C  
ATOM   7069  H   PHE A 452      42.353  34.547 -28.255  1.00  1.16           H  
ATOM   7070  HA  PHE A 452      42.311  37.223 -26.937  1.00  1.16           H  
ATOM   7071 1HB  PHE A 452      40.459  34.879 -26.981  1.00  1.16           H  
ATOM   7072 2HB  PHE A 452      40.257  36.146 -25.796  1.00  1.16           H  
ATOM   7073  HD1 PHE A 452      40.074  35.206 -29.271  1.00  1.16           H  
ATOM   7074  HD2 PHE A 452      39.203  38.164 -26.397  1.00  1.16           H  
ATOM   7075  HE1 PHE A 452      38.534  36.286 -30.903  1.00  1.16           H  
ATOM   7076  HE2 PHE A 452      37.657  39.275 -27.984  1.00  1.16           H  
ATOM   7077  HZ  PHE A 452      37.326  38.333 -30.213  1.00  1.16           H  
ATOM   7078  N   GLU A 453      42.857  36.485 -24.590  1.00  1.37           N  
ATOM   7079  CA  GLU A 453      43.384  36.096 -23.293  1.00  1.37           C  
ATOM   7080  C   GLU A 453      42.606  36.809 -22.204  1.00  1.37           C  
ATOM   7081  O   GLU A 453      41.754  36.180 -21.577  1.00  1.37           O  
ATOM   7082  OXT GLU A 453      42.425  38.011 -22.375  1.00  1.37           O  
ATOM   7083  CB  GLU A 453      44.881  36.422 -23.199  1.00  1.37           C  
ATOM   7084  CG  GLU A 453      45.554  35.991 -21.892  1.00  1.37           C  
ATOM   7085  CD  GLU A 453      47.051  36.253 -21.867  1.00  1.37           C  
ATOM   7086  OE1 GLU A 453      47.577  36.717 -22.851  1.00  1.37           O  
ATOM   7087  OE2 GLU A 453      47.661  35.983 -20.858  1.00  1.37           O  
ATOM   7088  H   GLU A 453      42.569  37.442 -24.739  1.00  1.37           H  
ATOM   7089  HA  GLU A 453      43.250  35.021 -23.163  1.00  1.37           H  
ATOM   7090 1HB  GLU A 453      45.408  35.934 -24.021  1.00  1.37           H  
ATOM   7091 2HB  GLU A 453      45.027  37.496 -23.312  1.00  1.37           H  
ATOM   7092 1HG  GLU A 453      45.091  36.526 -21.065  1.00  1.37           H  
ATOM   7093 2HG  GLU A 453      45.376  34.926 -21.744  1.00  1.37           H  
ENDMDL

