REMARK ID 502556 MODEL 1 2023-04-01_00000084_1_19
PFRMAT TS
TARGET 2023-04-01_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7094
ENDMDL

REMARK ID 502556 MODEL 2 2023-04-01_00000084_1_19
PFRMAT TS
TARGET 2023-04-01_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7094
ENDMDL

REMARK ID 502556 MODEL 3 2023-04-01_00000084_1_19
PFRMAT TS
TARGET 2023-04-01_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7094
ENDMDL

REMARK ID 502556 MODEL 4 2023-04-01_00000084_1_19
PFRMAT TS
TARGET 2023-04-01_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7094
ENDMDL

REMARK ID 502556 MODEL 5 2023-04-01_00000084_1_19
PFRMAT TS
TARGET 2023-04-01_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    7094
ENDMDL

